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SMILES: CC1CCC(CC2=C1CCC2C)C(C)(C)OC(=O)C Canonical SMILES: CC(=O)OC(C1CCC(C2=C(C1)C(C)CC2)C)(C)C InChI: InChI=1S/C17H28O2/c1-11-6-8-14(17(4,5)19-13(3)18)10-16-12(2)7-9-15(11)16/h11-12,14H,6-10H2,1-5H3 InChIKey: DRFSOBZVMGLICQ-UHFFFAOYSA-N
CBID:149144 http://www.chembase.cn/molecule-149144.html