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SMILES: C/C=C(/CCC(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C)\C(C)C Canonical SMILES: C/C=C(\C(C)C)/CCC(C1CCC2C1(C)CCC1C2CC=C2C1(C)CCC(C2)O)C InChI: InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,10,19-20,23-27,30H,8-9,11-18H2,1-6H3 InChIKey: OSELKOCHBMDKEJ-UHFFFAOYSA-N
CBID:105027 http://www.chembase.cn/molecule-105027.html