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SMILES: C1(=C(C2[C@@]3(C(C4C([C@@]5(C(=CC4)CC(OC(=O)C)CC5)C)CC3)CC2O1)C)C)C1N(C(=O)C)CC(C1)C Canonical SMILES: CC1CC(N(C1)C(=O)C)C1=C(C)C2C(O1)CC1[C@]2(C)CCC2C1CC=C1[C@]2(C)CCC(C1)OC(=O)C InChI: InChI=1S/C31H45NO4/c1-17-13-26(32(16-17)19(3)33)29-18(2)28-27(36-29)15-25-23-8-7-21-14-22(35-20(4)34)9-11-30(21,5)24(23)10-12-31(25,28)6/h7,17,22-28H,8-16H2,1-6H3/t17?,22?,23?,24?,25?,26?,27?,28?,30-,31-/m0/s1 InChIKey: SUEGNJCEKLWPFO-HYQVURTNSA-N
CBID:184230 http://www.chembase.cn/molecule-184230.html