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SMILES: C(=O)(c1ccc(cc1)OCCN1CCC(CC1)O)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)OCCN1CCC(CC1)O InChI: InChI=1S/C16H23NO4/c1-2-20-16(19)13-3-5-15(6-4-13)21-12-11-17-9-7-14(18)8-10-17/h3-6,14,18H,2,7-12H2,1H3 InChIKey: QAXIGWAZBJFECN-UHFFFAOYSA-N
CBID:43910 http://www.chembase.cn/molecule-43910.html