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SMILES: C12(C(=CC(=O)CC2)CCC2C1CCC1(C2CCC1O)C)C Canonical SMILES: O=C1CCC2(C(=C1)CCC1C2CCC2(C1CCC2O)C)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/h11,14-17,21H,3-10H2,1-2H3 InChIKey: MUMGGOZAMZWBJJ-UHFFFAOYSA-N
CBID:261947 http://www.chembase.cn/molecule-261947.html