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SMILES: n1(c(c(Cl)nc1)Cl)CC(=O)NO Canonical SMILES: ONC(=O)Cn1cnc(c1Cl)Cl InChI: InChI=1S/C5H5Cl2N3O2/c6-4-5(7)10(2-8-4)1-3(11)9-12/h2,12H,1H2,(H,9,11) InChIKey: IEDYEGGRRQZQDT-UHFFFAOYSA-N
CBID:82454 http://www.chembase.cn/molecule-82454.html