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SMILES: S(=O)(=O)(c1cc2NC(=O)CN(c2cc1)C)N(C)C Canonical SMILES: O=C1CN(C)c2c(N1)cc(cc2)S(=O)(=O)N(C)C InChI: InChI=1S/C11H15N3O3S/c1-13(2)18(16,17)8-4-5-10-9(6-8)12-11(15)7-14(10)3/h4-6H,7H2,1-3H3,(H,12,15) InChIKey: OTSNVTAUVFGHLU-UHFFFAOYSA-N
CBID:252524 http://www.chembase.cn/molecule-252524.html