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SMILES: S(=O)(=O)(c1cc2[nH]c(=O)c(=O)n(c2cc1)CC)N(C)C Canonical SMILES: CCn1c2ccc(cc2[nH]c(=O)c1=O)S(=O)(=O)N(C)C InChI: InChI=1S/C12H15N3O4S/c1-4-15-10-6-5-8(20(18,19)14(2)3)7-9(10)13-11(16)12(15)17/h5-7H,4H2,1-3H3,(H,13,16) InChIKey: WSNHHIVEQYNZIN-UHFFFAOYSA-N
CBID:251525 http://www.chembase.cn/molecule-251525.html