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SMILES: S(=O)(=O)(c1cc(c2oc(nn2)N)ccc1)C(C)C Canonical SMILES: Nc1nnc(o1)c1cccc(c1)S(=O)(=O)C(C)C InChI: InChI=1S/C11H13N3O3S/c1-7(2)18(15,16)9-5-3-4-8(6-9)10-13-14-11(12)17-10/h3-7H,1-2H3,(H2,12,14) InChIKey: UAPTZXKQMSODOB-UHFFFAOYSA-N
CBID:118156 http://www.chembase.cn/molecule-118156.html