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SMILES: C(=S)(NNc1c(cc(cc1)Cl)Cl)N Canonical SMILES: NC(=S)NNc1ccc(cc1Cl)Cl InChI: InChI=1S/C7H7Cl2N3S/c8-4-1-2-6(5(9)3-4)11-12-7(10)13/h1-3,11H,(H3,10,12,13) InChIKey: MROJTBCYRWJHBQ-UHFFFAOYSA-N
CBID:40818 http://www.chembase.cn/molecule-40818.html