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SMILES: C(=O)(c1ccc(NCc2cnccc2)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)NCc1cccnc1 InChI: InChI=1S/C13H12N2O2/c16-13(17)11-3-5-12(6-4-11)15-9-10-2-1-7-14-8-10/h1-8,15H,9H2,(H,16,17) InChIKey: ZLMNETCOHNPJOE-UHFFFAOYSA-N
CBID:30439 http://www.chembase.cn/molecule-30439.html