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SMILES: C(=C1CCCC1)(C(=O)O)C Canonical SMILES: CC(=C1CCCC1)C(=O)O InChI: InChI=1S/C8H12O2/c1-6(8(9)10)7-4-2-3-5-7/h2-5H2,1H3,(H,9,10) InChIKey: CWUGOLONOBYVMN-UHFFFAOYSA-N
CBID:236497 http://www.chembase.cn/molecule-236497.html