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SMILES: C(=O)(N1CC(Oc2n[nH]c(=O)cc2)CCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCCC(C1)Oc1ccc(=O)[nH]n1)OC(C)(C)C InChI: InChI=1S/C14H21N3O4/c1-14(2,3)21-13(19)17-8-4-5-10(9-17)20-12-7-6-11(18)15-16-12/h6-7,10H,4-5,8-9H2,1-3H3,(H,15,18) InChIKey: DMQJLXRGKKILBX-UHFFFAOYSA-N
CBID:115779 http://www.chembase.cn/molecule-115779.html