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SMILES: S(=O)(=O)(c1c([nH]nc1C)C)N(Cc1occc1)C Canonical SMILES: Cc1[nH]nc(c1S(=O)(=O)N(Cc1ccco1)C)C InChI: InChI=1S/C11H15N3O3S/c1-8-11(9(2)13-12-8)18(15,16)14(3)7-10-5-4-6-17-10/h4-6H,7H2,1-3H3,(H,12,13) InChIKey: FLNIBGHIWBOTIP-UHFFFAOYSA-N
CBID:250290 http://www.chembase.cn/molecule-250290.html