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SMILES: O=C(OCCN(CC)CC)C(O)(c1ccccc1)c1ccccc1 Canonical SMILES: CCN(CCOC(=O)C(c1ccccc1)(c1ccccc1)O)CC InChI: InChI=1S/C20H25NO3/c1-3-21(4-2)15-16-24-19(22)20(23,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,23H,3-4,15-16H2,1-2H3 InChIKey: IVQOFBKHQCTVQV-UHFFFAOYSA-N
CBID:130393 http://www.chembase.cn/molecule-130393.html