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SMILES: O(c1ccc(cc1)CNCCOC)CC(C)C Canonical SMILES: COCCNCc1ccc(cc1)OCC(C)C InChI: InChI=1S/C14H23NO2/c1-12(2)11-17-14-6-4-13(5-7-14)10-15-8-9-16-3/h4-7,12,15H,8-11H2,1-3H3 InChIKey: YXEUTEIFAUMXGE-UHFFFAOYSA-N
CBID:29194 http://www.chembase.cn/molecule-29194.html