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SMILES: S(=O)(=O)(c1cn(nc1)CC)N1CC(C(=O)O)CCC1 Canonical SMILES: CCn1ncc(c1)S(=O)(=O)N1CCCC(C1)C(=O)O InChI: InChI=1S/C11H17N3O4S/c1-2-13-8-10(6-12-13)19(17,18)14-5-3-4-9(7-14)11(15)16/h6,8-9H,2-5,7H2,1H3,(H,15,16) InChIKey: GOOBIKOWUWDCJO-UHFFFAOYSA-N
CBID:31282 http://www.chembase.cn/molecule-31282.html