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SMILES: CCOC(=O)CCN(CCc1ccccc1)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCN(CCc1ccccc1)CCC(=O)OCC InChI: InChI=1S/C18H27NO4/c1-3-22-17(20)11-14-19(15-12-18(21)23-4-2)13-10-16-8-6-5-7-9-16/h5-9H,3-4,10-15H2,1-2H3 InChIKey: NSGQKWOLICRDEV-UHFFFAOYSA-N
CBID:138273 http://www.chembase.cn/molecule-138273.html