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SMILES: [C@@]12(C(C3C([C@]4(C=CC(=O)N[C@@H]4CC3)C)CC2)CC[C@@H]1C(=O)NC(C)(C)C)C Canonical SMILES: O=C1C=C[C@]2([C@H](N1)CCC1C2CC[C@]2(C1CC[C@@H]2C(=O)NC(C)(C)C)C)C InChI: InChI=1S/C23H36N2O2/c1-21(2,3)25-20(27)17-8-7-15-14-6-9-18-23(5,13-11-19(26)24-18)16(14)10-12-22(15,17)4/h11,13-18H,6-10,12H2,1-5H3,(H,24,26)(H,25,27)/t14?,15?,16?,17-,18-,22+,23-/m1/s1 InChIKey: DBEPLOCGEIEOCV-OBUMOXQISA-N
CBID:215769 http://www.chembase.cn/molecule-215769.html