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SMILES: S(=O)(=O)(c1ccc(c2oc(nn2)N)cc1)N(C)C Canonical SMILES: Nc1nnc(o1)c1ccc(cc1)S(=O)(=O)N(C)C InChI: InChI=1S/C10H12N4O3S/c1-14(2)18(15,16)8-5-3-7(4-6-8)9-12-13-10(11)17-9/h3-6H,1-2H3,(H2,11,13) InChIKey: GDHDQXBODKVNSQ-UHFFFAOYSA-N
CBID:118149 http://www.chembase.cn/molecule-118149.html