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SMILES: c1cc(c(cc1Cl)Cl)C(=N)NO Canonical SMILES: ONC(=N)c1ccc(cc1Cl)Cl InChI: InChI=1S/C7H6Cl2N2O/c8-4-1-2-5(6(9)3-4)7(10)11-12/h1-3,12H,(H2,10,11) InChIKey: MANQHFUAAAGDIX-UHFFFAOYSA-N
CBID:297545 http://www.chembase.cn/molecule-297545.html