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SMILES: c1(NCc2ccncc2)ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)NCc1ccncc1 InChI: InChI=1S/C13H12N2O2/c16-13(17)11-1-3-12(4-2-11)15-9-10-5-7-14-8-6-10/h1-8,15H,9H2,(H,16,17) InChIKey: VHINPRZMCMMAMA-UHFFFAOYSA-N
CBID:16826 http://www.chembase.cn/molecule-16826.html