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SMILES: c1ccc2c(c1O)cc(cc2)OCC(=O)O Canonical SMILES: OC(=O)COc1ccc2c(c1)c(O)ccc2 InChI: InChI=1S/C12H10O4/c13-11-3-1-2-8-4-5-9(6-10(8)11)16-7-12(14)15/h1-6,13H,7H2,(H,14,15) InChIKey: ZDEUITGTAREACQ-UHFFFAOYSA-N
CBID:170964 http://www.chembase.cn/molecule-170964.html