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SMILES: [C@]12(C(=CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC1)C[C@@H](OC(=O)CCN1CC(CCC1)(C)C)CC3)C)CC2)C(=O)C)C Canonical SMILES: O=C(O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC=C2C(=O)C)C)C1)C)CCN1CCCC(C1)(C)C InChI: InChI=1S/C31H47NO3/c1-21(33)25-9-10-26-24-8-7-22-19-23(11-15-30(22,4)27(24)12-16-31(25,26)5)35-28(34)13-18-32-17-6-14-29(2,3)20-32/h7,9,23-24,26-27H,6,8,10-20H2,1-5H3/t23-,24-,26-,27-,30-,31+/m0/s1 InChIKey: XRKFVYSOSJXHRG-FYKWJRINSA-N
CBID:210321 http://www.chembase.cn/molecule-210321.html