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SMILES: C(=C1CCC(CC1)(C)C)C(=O)O Canonical SMILES: OC(=O)C=C1CCC(CC1)(C)C InChI: InChI=1S/C10H16O2/c1-10(2)5-3-8(4-6-10)7-9(11)12/h7H,3-6H2,1-2H3,(H,11,12) InChIKey: JFTMZHPNOBLDON-UHFFFAOYSA-N
CBID:242256 http://www.chembase.cn/molecule-242256.html