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SMILES: CC(C)CCCC(C)CCCC(C)CCC/C(=C/CC1=C(C)C(=O)c2c(cccc2)C1=O)/C Canonical SMILES: CC(CCCC(CCCC(C)C)C)CCC/C(=C/CC1=C(C)C(=O)c2c(C1=O)cccc2)/C InChI: InChI=1S/C31H46O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-27-26(6)30(32)28-18-7-8-19-29(28)31(27)33/h7-8,18-20,22-24H,9-17,21H2,1-6H3 InChIKey: MBWXNTAXLNYFJB-UHFFFAOYSA-N
CBID:102845 http://www.chembase.cn/molecule-102845.html