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SMILES: C(=O)(Nc1c(cc(N)cc1)OC)c1cc(ccn1)Cl Canonical SMILES: COc1cc(N)ccc1NC(=O)c1nccc(c1)Cl InChI: InChI=1S/C13H12ClN3O2/c1-19-12-7-9(15)2-3-10(12)17-13(18)11-6-8(14)4-5-16-11/h2-7H,15H2,1H3,(H,17,18) InChIKey: HEPZFZPJVFGNMG-UHFFFAOYSA-N
CBID:45604 http://www.chembase.cn/molecule-45604.html