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SMILES: c1c(c(cc(c1)CCC(=O)O)C)C Canonical SMILES: OC(=O)CCc1ccc(c(c1)C)C InChI: InChI=1S/C11H14O2/c1-8-3-4-10(7-9(8)2)5-6-11(12)13/h3-4,7H,5-6H2,1-2H3,(H,12,13) InChIKey: FHEOAGCWJWUKJJ-UHFFFAOYSA-N
CBID:10618 http://www.chembase.cn/molecule-10618.html