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SMILES: S(=O)(=O)(c1sc(cc1)C)NCCN Canonical SMILES: NCCNS(=O)(=O)c1ccc(s1)C InChI: InChI=1S/C7H12N2O2S2/c1-6-2-3-7(12-6)13(10,11)9-5-4-8/h2-3,9H,4-5,8H2,1H3 InChIKey: LREMZUDEOATGRQ-UHFFFAOYSA-N
CBID:241275 http://www.chembase.cn/molecule-241275.html