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SMILES: c1(c(N2CCC(C(=O)OCC)CC2)ccc(c1)N)C(=O)OC Canonical SMILES: CCOC(=O)C1CCN(CC1)c1ccc(cc1C(=O)OC)N InChI: InChI=1S/C16H22N2O4/c1-3-22-15(19)11-6-8-18(9-7-11)14-5-4-12(17)10-13(14)16(20)21-2/h4-5,10-11H,3,6-9,17H2,1-2H3 InChIKey: DOKVOAZXYQYIII-UHFFFAOYSA-N
CBID:42459 http://www.chembase.cn/molecule-42459.html