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SMILES: C(=O)(N1CCC(COc2n[nH]c(=O)cc2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)COc1ccc(=O)[nH]n1)OC(C)(C)C InChI: InChI=1S/C15H23N3O4/c1-15(2,3)22-14(20)18-8-6-11(7-9-18)10-21-13-5-4-12(19)16-17-13/h4-5,11H,6-10H2,1-3H3,(H,16,19) InChIKey: YAHXROQEABJSOY-UHFFFAOYSA-N
CBID:115774 http://www.chembase.cn/molecule-115774.html