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SMILES: C1C(=O)C=C2C(=C3[C@@H](CC2)[C@H]2[C@](C[C@@H]3c3ccc(cc3)NC)([C@@](CC2)(O)C(=O)C)C)C1 Canonical SMILES: CNc1ccc(cc1)[C@H]1C[C@@]2(C)[C@H]([C@H]3C1=C1CCC(=O)C=C1CC3)CC[C@]2(O)C(=O)C InChI: InChI=1S/C27H33NO3/c1-16(29)27(31)13-12-24-22-10-6-18-14-20(30)9-11-21(18)25(22)23(15-26(24,27)2)17-4-7-19(28-3)8-5-17/h4-5,7-8,14,22-24,28,31H,6,9-13,15H2,1-3H3/t22-,23+,24-,26-,27-/m0/s1 InChIKey: YRFSIKXKDZSLPG-YEEPMTPTSA-N
CBID:166608 http://www.chembase.cn/molecule-166608.html