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SMILES: [C@@]12(C([C@H]3C([C@@]4(C(=CC3)C[C@@H](OC(=O)C)CC4)C)CC2)CC(=O)[C@@H]1[C@@H](C(=O)CC[C@H](CNC(=O)C)C)C)C Canonical SMILES: C[C@H](CCC(=O)[C@H]([C@H]1C(=O)CC2[C@]1(C)CCC1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)OC(=O)C)C)CNC(=O)C InChI: InChI=1S/C31H47NO5/c1-18(17-32-20(3)33)7-10-27(35)19(2)29-28(36)16-26-24-9-8-22-15-23(37-21(4)34)11-13-30(22,5)25(24)12-14-31(26,29)6/h8,18-19,23-26,29H,7,9-17H2,1-6H3,(H,32,33)/t18-,19-,23+,24-,25?,26?,29+,30+,31+/m1/s1 InChIKey: PFKRRQPKHNIBNN-BONISTNKSA-N
CBID:206541 http://www.chembase.cn/molecule-206541.html