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SMILES: n1c(NC(=O)C)cncc1Cl Canonical SMILES: CC(=O)Nc1cncc(n1)Cl InChI: InChI=1S/C6H6ClN3O/c1-4(11)9-6-3-8-2-5(7)10-6/h2-3H,1H3,(H,9,10,11) InChIKey: ULFJKYKKTRODFV-UHFFFAOYSA-N
CBID:120816 http://www.chembase.cn/molecule-120816.html