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SMILES: C(=C\1/CCC(CC1)C)/C(=O)O Canonical SMILES: CC1CC/C(=C/C(=O)O)/CC1 InChI: InChI=1S/C9H14O2/c1-7-2-4-8(5-3-7)6-9(10)11/h6-7H,2-5H2,1H3,(H,10,11)/b8-6- InChIKey: GHWHMSBKFOPPFM-VURMDHGXSA-N
CBID:275076 http://www.chembase.cn/molecule-275076.html