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SMILES: S(=O)(=O)(C(=C(Cl)Cl)N=C=S)c1ccc(cc1)C Canonical SMILES: S=C=NC(=C(Cl)Cl)S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C10H7Cl2NO2S2/c1-7-2-4-8(5-3-7)17(14,15)10(9(11)12)13-6-16/h2-5H,1H3 InChIKey: BMRVXVHHOAQEFJ-UHFFFAOYSA-N
CBID:113264 http://www.chembase.cn/molecule-113264.html