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SMILES: [C@@]12([C@H]([C@H]3[C@@H]([C@@]4(C(=C/C(=N\OCC(=O)NCC5CCC(C(=O)O)CC5)/CC4)CC3)C)CC2)CC[C@@H]1C(=O)C)C Canonical SMILES: O=C(NCC1CCC(CC1)C(=O)O)CO/N=C\1/CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2C(=O)C)C)C InChI: InChI=1S/C31H46N2O5/c1-19(34)25-10-11-26-24-9-8-22-16-23(12-14-30(22,2)27(24)13-15-31(25,26)3)33-38-18-28(35)32-17-20-4-6-21(7-5-20)29(36)37/h16,20-21,24-27H,4-15,17-18H2,1-3H3,(H,32,35)(H,36,37)/t20?,21?,24-,25+,26-,27-,30-,31+/m0/s1 InChIKey: OHKMMRFDDARHMY-ZUJOZEFSSA-N
CBID:210655 http://www.chembase.cn/molecule-210655.html