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SMILES: Cc1ccc2c(c1)c(=O)cco2.O Canonical SMILES: Cc1ccc2c(c1)c(=O)cco2.O InChI: InChI=1S/C10H8O2.H2O/c1-7-2-3-10-8(6-7)9(11)4-5-12-10;/h2-6H,1H3;1H2 InChIKey: QWIQUUMSUBFRAX-UHFFFAOYSA-N
CBID:151213 http://www.chembase.cn/molecule-151213.html