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SMILES: S(=O)(=O)(c1cc2c(NCCC2)cc1)C Canonical SMILES: CS(=O)(=O)c1ccc2c(c1)CCCN2 InChI: InChI=1S/C10H13NO2S/c1-14(12,13)9-4-5-10-8(7-9)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3 InChIKey: FBCGZNQGQDPYAH-UHFFFAOYSA-N
CBID:257070 http://www.chembase.cn/molecule-257070.html