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SMILES: c1cc(c2c(c1)c(c([nH]2)C(=O)O)C)OC Canonical SMILES: COc1cccc2c1[nH]c(c2C)C(=O)O InChI: InChI=1S/C11H11NO3/c1-6-7-4-3-5-8(15-2)10(7)12-9(6)11(13)14/h3-5,12H,1-2H3,(H,13,14) InChIKey: SNDRJHVKDDIAPY-UHFFFAOYSA-N
CBID:13432 http://www.chembase.cn/molecule-13432.html