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SMILES: S(=O)(=O)(N1CC(n2ncc(c2)C(=O)O)CC1)C Canonical SMILES: OC(=O)c1cnn(c1)C1CCN(C1)S(=O)(=O)C InChI: InChI=1S/C9H13N3O4S/c1-17(15,16)11-3-2-8(6-11)12-5-7(4-10-12)9(13)14/h4-5,8H,2-3,6H2,1H3,(H,13,14) InChIKey: HBRYGFNRZVLIDG-UHFFFAOYSA-N
CBID:62674 http://www.chembase.cn/molecule-62674.html