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SMILES: c1(C(=O)O)cc(c(nc1)NC(c1cnccc1)C)Cl Canonical SMILES: Clc1cc(cnc1NC(c1cccnc1)C)C(=O)O InChI: InChI=1S/C13H12ClN3O2/c1-8(9-3-2-4-15-6-9)17-12-11(14)5-10(7-16-12)13(18)19/h2-8H,1H3,(H,16,17)(H,18,19) InChIKey: QVOXWLQIZNLKKL-UHFFFAOYSA-N
CBID:268179 http://www.chembase.cn/molecule-268179.html