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SMILES: S(=O)(=O)(c1cc2[nH]c(=O)n(c2cc1)CC)N(C)C Canonical SMILES: CCn1c(=O)[nH]c2c1ccc(c2)S(=O)(=O)N(C)C InChI: InChI=1S/C11H15N3O3S/c1-4-14-10-6-5-8(18(16,17)13(2)3)7-9(10)12-11(14)15/h5-7H,4H2,1-3H3,(H,12,15) InChIKey: WPGZANIPLNSCDA-UHFFFAOYSA-N
CBID:255055 http://www.chembase.cn/molecule-255055.html