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SMILES: c12NC(=O)C(c1ccc(c2Cl)Cl)N.Cl Canonical SMILES: O=C1Nc2c(C1N)ccc(c2Cl)Cl.Cl InChI: InChI=1S/C8H6Cl2N2O.ClH/c9-4-2-1-3-6(11)8(13)12-7(3)5(4)10;/h1-2,6H,11H2,(H,12,13);1H InChIKey: VSJZQHWDPBECBV-UHFFFAOYSA-N
CBID:272677 http://www.chembase.cn/molecule-272677.html