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SMILES: n1(nc(cc1)N)c1c(S(=O)(=O)C)cccc1 Canonical SMILES: Nc1ccn(n1)c1ccccc1S(=O)(=O)C InChI: InChI=1S/C10H11N3O2S/c1-16(14,15)9-5-3-2-4-8(9)13-7-6-10(11)12-13/h2-7H,1H3,(H2,11,12) InChIKey: BHHHHUYTTSNNAF-UHFFFAOYSA-N
CBID:273968 http://www.chembase.cn/molecule-273968.html