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SMILES: c12ccc(cc1cc(o2)C)C(=O)OC Canonical SMILES: COC(=O)c1ccc2c(c1)cc(o2)C InChI: InChI=1S/C11H10O3/c1-7-5-9-6-8(11(12)13-2)3-4-10(9)14-7/h3-6H,1-2H3 InChIKey: JRCRSXNCAUQMOU-UHFFFAOYSA-N
CBID:34472 http://www.chembase.cn/molecule-34472.html