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SMILES: c1ccc2c(c1)c(c([nH]2)C(=O)OC)O Canonical SMILES: COC(=O)c1[nH]c2c(c1O)cccc2 InChI: InChI=1S/C10H9NO3/c1-14-10(13)8-9(12)6-4-2-3-5-7(6)11-8/h2-5,11-12H,1H3 InChIKey: GHRXPKBLHFSXTB-UHFFFAOYSA-N
CBID:173801 http://www.chembase.cn/molecule-173801.html