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SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)c1cocc1)CC2)CCC Canonical SMILES: CCCN1CC2(CC1C(=O)O)CCN(CC2)C(=O)c1cocc1 InChI: InChI=1S/C17H24N2O4/c1-2-6-19-12-17(10-14(19)16(21)22)4-7-18(8-5-17)15(20)13-3-9-23-11-13/h3,9,11,14H,2,4-8,10,12H2,1H3,(H,21,22) InChIKey: GZHSOPKTVPYSIG-UHFFFAOYSA-N
CBID:351447 http://www.chembase.cn/molecule-351447.html