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SMILES: NNC(=S)NCc1cc(c(cc1)Cl)Cl Canonical SMILES: NNC(=S)NCc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C8H9Cl2N3S/c9-6-2-1-5(3-7(6)10)4-12-8(14)13-11/h1-3H,4,11H2,(H2,12,13,14) InChIKey: MVZAMZJSSMCETJ-UHFFFAOYSA-N
CBID:52093 http://www.chembase.cn/molecule-52093.html