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SMILES: n1c(noc1CCl)CC(=O)NC Canonical SMILES: CNC(=O)Cc1noc(n1)CCl InChI: InChI=1S/C6H8ClN3O2/c1-8-5(11)2-4-9-6(3-7)12-10-4/h2-3H2,1H3,(H,8,11) InChIKey: VPJBFWRJDXFXTR-UHFFFAOYSA-N
CBID:286673 http://www.chembase.cn/molecule-286673.html