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SMILES: n1(cc(cn1)C(=O)C(Cl)(Cl)Cl)C(C)C Canonical SMILES: O=C(C(Cl)(Cl)Cl)c1cnn(c1)C(C)C InChI: InChI=1S/C8H9Cl3N2O/c1-5(2)13-4-6(3-12-13)7(14)8(9,10)11/h3-5H,1-2H3 InChIKey: QEXOPYYKGPUEMM-UHFFFAOYSA-N
CBID:60361 http://www.chembase.cn/molecule-60361.html