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SMILES: c1(c(NCc2ccccc2)nccc1)C(=O)O Canonical SMILES: OC(=O)c1cccnc1NCc1ccccc1 InChI: InChI=1S/C13H12N2O2/c16-13(17)11-7-4-8-14-12(11)15-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,14,15)(H,16,17) InChIKey: AHAACQWBYCPTNV-UHFFFAOYSA-N
CBID:42613 http://www.chembase.cn/molecule-42613.html