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SMILES: N1(C(=O)C)CCC(CC1)Oc1ccc(N2CCNCC2)cc1 Canonical SMILES: CC(=O)N1CCC(CC1)Oc1ccc(cc1)N1CCNCC1 InChI: InChI=1S/C17H25N3O2/c1-14(21)19-10-6-17(7-11-19)22-16-4-2-15(3-5-16)20-12-8-18-9-13-20/h2-5,17-18H,6-13H2,1H3 InChIKey: GVGDUUXWZZPYSD-UHFFFAOYSA-N
CBID:62303 http://www.chembase.cn/molecule-62303.html