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SMILES: c1(ccc2c(c1)C(=O)CCO2)C Canonical SMILES: Cc1ccc2c(c1)C(=O)CCO2 InChI: InChI=1S/C10H10O2/c1-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-3,6H,4-5H2,1H3 InChIKey: RJHXEPLSJAVTFW-UHFFFAOYSA-N
CBID:59027 http://www.chembase.cn/molecule-59027.html