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SMILES: c1(c(c(c(cc1)OC)O)N)C=O Canonical SMILES: COc1ccc(c(c1O)N)C=O InChI: InChI=1S/C8H9NO3/c1-12-6-3-2-5(4-10)7(9)8(6)11/h2-4,11H,9H2,1H3 InChIKey: UYQHCNDHBHDVTL-UHFFFAOYSA-N
CBID:803993 http://www.chembase.cn/molecule-803993.html