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SMILES: S(=O)(=O)(c1oc(C(=O)N)cc1)N1CCNCC1 Canonical SMILES: NC(=O)c1ccc(o1)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C9H13N3O4S/c10-9(13)7-1-2-8(16-7)17(14,15)12-5-3-11-4-6-12/h1-2,11H,3-6H2,(H2,10,13) InChIKey: OXIAPQGSCKWZLP-UHFFFAOYSA-N
CBID:257506 http://www.chembase.cn/molecule-257506.html