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SMILES: c1(cn(nc1)C)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1cnn(c1)C InChI: InChI=1S/C6H8ClN3O/c1-10-4-5(3-8-10)9-6(11)2-7/h3-4H,2H2,1H3,(H,9,11) InChIKey: JKMBFTFWNDHJCA-UHFFFAOYSA-N
CBID:31303 http://www.chembase.cn/molecule-31303.html