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SMILES: c1(c(cc(cc1)Cl)Cl)C(NC(=S)N)C Canonical SMILES: NC(=S)NC(c1ccc(cc1Cl)Cl)C InChI: InChI=1S/C9H10Cl2N2S/c1-5(13-9(12)14)7-3-2-6(10)4-8(7)11/h2-5H,1H3,(H3,12,13,14) InChIKey: TZOJBQPAHVWAOP-UHFFFAOYSA-N
CBID:270710 http://www.chembase.cn/molecule-270710.html