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SMILES: C(=O)(CC1NCCOC1)NCCc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)CCNC(=O)CC1COCCN1 InChI: InChI=1S/C16H24N2O3/c1-2-21-15-5-3-13(4-6-15)7-8-18-16(19)11-14-12-20-10-9-17-14/h3-6,14,17H,2,7-12H2,1H3,(H,18,19) InChIKey: DNNBPCXHRBIAJG-UHFFFAOYSA-N
CBID:370299 http://www.chembase.cn/molecule-370299.html