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SMILES: S(=O)(=O)(c1ccc(cc1)C)NCCCN Canonical SMILES: NCCCNS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C10H16N2O2S/c1-9-3-5-10(6-4-9)15(13,14)12-8-2-7-11/h3-6,12H,2,7-8,11H2,1H3 InChIKey: CYKXMJPJALYMBC-UHFFFAOYSA-N
CBID:311963 http://www.chembase.cn/molecule-311963.html