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SMILES: c1(C(=O)N2C[C@H]([C@@](CC2)(C2CCOCC2)O)C)c(n[nH]c1)C1CCCCC1 Canonical SMILES: O=C(c1c[nH]nc1C1CCCCC1)N1CC[C@@]([C@@H](C1)C)(O)C1CCOCC1 InChI: InChI=1S/C21H33N3O3/c1-15-14-24(10-9-21(15,26)17-7-11-27-12-8-17)20(25)18-13-22-23-19(18)16-5-3-2-4-6-16/h13,15-17,26H,2-12,14H2,1H3,(H,22,23)/t15-,21+/m1/s1 InChIKey: WJWOTLDCJNRZSX-VFNWGFHPSA-N
CBID:341339 http://www.chembase.cn/molecule-341339.html