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SMILES: N1(C(=O)C(NC(=O)CO/N=C\2/C=C3[C@@](C4C(C5[C@@]([C@@](C#C)(CC5)O)(CC4)C)CC3)(CC2)C)C(C)C)C(C(=O)O)CCC1 Canonical SMILES: C#C[C@@]1(O)CCC2[C@]1(C)CCC1C2CCC2=C/C(=N/OCC(=O)NC(C(=O)N3CCCC3C(=O)O)C(C)C)/CC[C@]12C InChI: InChI=1S/C33H47N3O6/c1-6-33(41)16-13-25-23-10-9-21-18-22(11-14-31(21,4)24(23)12-15-32(25,33)5)35-42-19-27(37)34-28(20(2)3)29(38)36-17-7-8-26(36)30(39)40/h1,18,20,23-26,28,41H,7-17,19H2,2-5H3,(H,34,37)(H,39,40)/b35-22+/t23?,24?,25?,26?,28?,31-,32-,33+/m0/s1 InChIKey: ZRFNLVFXMGHTOG-QMUIMTKISA-N
CBID:211227 http://www.chembase.cn/molecule-211227.html