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SMILES: C(=O)(c1cc(c(NCC2OCCC2)cc1)N)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)NCC1CCCO1 InChI: InChI=1S/C14H20N2O3/c1-2-18-14(17)10-5-6-13(12(15)8-10)16-9-11-4-3-7-19-11/h5-6,8,11,16H,2-4,7,9,15H2,1H3 InChIKey: GREKENLMRGJBJZ-UHFFFAOYSA-N
CBID:49709 http://www.chembase.cn/molecule-49709.html