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SMILES: CCN(CCCCNC(=O)CO/N=C/1\CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CCC2=C1)CC[C@@H]4O)C)C)c1ccc2c(c1)c(=O)[nH][nH]c2=O Canonical SMILES: CCN(c1ccc2c(c1)c(=O)[nH][nH]c2=O)CCCCNC(=O)CO/N=C/1\CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O)C)C InChI: InChI=1S/C35H49N5O5/c1-4-40(24-8-10-25-27(20-24)33(44)38-37-32(25)43)18-6-5-17-36-31(42)21-45-39-23-13-15-34(2)22(19-23)7-9-26-28-11-12-30(41)35(28,3)16-14-29(26)34/h8,10,19-20,26,28-30,41H,4-7,9,11-18,21H2,1-3H3,(H,36,42)(H,37,43)(H,38,44)/b39-23+/t26-,28-,29-,30-,34-,35-/m0/s1 InChIKey: JSEWGWPMIFTGAC-WOGQHTPQSA-N
CBID:132273 http://www.chembase.cn/molecule-132273.html