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SMILES: c1c(cc2c(c1)cc(cc2)CC(=O)O)O Canonical SMILES: OC(=O)Cc1ccc2c(c1)ccc(c2)O InChI: InChI=1S/C12H10O3/c13-11-4-3-9-5-8(6-12(14)15)1-2-10(9)7-11/h1-5,7,13H,6H2,(H,14,15) InChIKey: YNECZMXVHIGGSP-UHFFFAOYSA-N
CBID:170952 http://www.chembase.cn/molecule-170952.html