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SMILES: CC12CCC3C(CC=C4CC(O)CCC34C)C1CCC2=O Canonical SMILES: OC1CCC2(C(=CCC3C2CCC2(C3CCC2=O)C)C1)C InChI: InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3,13-16,20H,4-11H2,1-2H3 InChIKey: FMGSKLZLMKYGDP-UHFFFAOYSA-N
CBID:106166 http://www.chembase.cn/molecule-106166.html