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SMILES: C\1(=C/c2c(c(ccc2)Cl)Cl)/C(=O)N=C(S1)S Canonical SMILES: SC1=NC(=O)/C(=C\c2cccc(c2Cl)Cl)/S1 InChI: InChI=1S/C10H5Cl2NOS2/c11-6-3-1-2-5(8(6)12)4-7-9(14)13-10(15)16-7/h1-4H,(H,13,14,15)/b7-4+ InChIKey: JMNPBVGLEZGPIF-QPJJXVBHSA-N
CBID:37392 http://www.chembase.cn/molecule-37392.html