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SMILES: S(=O)(=O)(c1ccc(cc1)C)NCCNC Canonical SMILES: CNCCNS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C10H16N2O2S/c1-9-3-5-10(6-4-9)15(13,14)12-8-7-11-2/h3-6,11-12H,7-8H2,1-2H3 InChIKey: HLYVWZHMJOYQDG-UHFFFAOYSA-N
CBID:284440 http://www.chembase.cn/molecule-284440.html