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SMILES: N(C(=S)N)c1cc(cc(c1)Cl)Cl Canonical SMILES: NC(=S)Nc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C7H6Cl2N2S/c8-4-1-5(9)3-6(2-4)11-7(10)12/h1-3H,(H3,10,11,12) InChIKey: BNJARXOEVLYKDN-UHFFFAOYSA-N
CBID:52381 http://www.chembase.cn/molecule-52381.html