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SMILES: C(=O)(c1c(nccc1)Cl)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NC(=O)c1cccnc1Cl InChI: InChI=1S/C13H11ClN2O2/c1-18-10-6-4-9(5-7-10)16-13(17)11-3-2-8-15-12(11)14/h2-8H,1H3,(H,16,17) InChIKey: NGPGZYZITIPWRZ-UHFFFAOYSA-N
CBID:50028 http://www.chembase.cn/molecule-50028.html