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SMILES: c1ccc(cc1)OC(=O)c1ccc(cc1O)N Canonical SMILES: Nc1ccc(c(c1)O)C(=O)Oc1ccccc1 InChI: InChI=1S/C13H11NO3/c14-9-6-7-11(12(15)8-9)13(16)17-10-4-2-1-3-5-10/h1-8,15H,14H2 InChIKey: DNVVZWSVACQWJE-UHFFFAOYSA-N
CBID:137974 http://www.chembase.cn/molecule-137974.html