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SMILES: N(c1ccc(cc1)N)C(=O)c1c(cccc1)O Canonical SMILES: Nc1ccc(cc1)NC(=O)c1ccccc1O InChI: InChI=1S/C13H12N2O2/c14-9-5-7-10(8-6-9)15-13(17)11-3-1-2-4-12(11)16/h1-8,16H,14H2,(H,15,17) InChIKey: ACVACKIEZDGXND-UHFFFAOYSA-N
CBID:84103 http://www.chembase.cn/molecule-84103.html