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SMILES: C1C(CN(C1)CC)OC(=O)C(O)(c1ccccc1)c1ccccc1 Canonical SMILES: CCN1CCC(C1)OC(=O)C(c1ccccc1)(c1ccccc1)O InChI: InChI=1S/C20H23NO3/c1-2-21-14-13-18(15-21)24-19(22)20(23,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18,23H,2,13-15H2,1H3 InChIKey: LINSZIYEKJQFMG-UHFFFAOYSA-N
CBID:161226 http://www.chembase.cn/molecule-161226.html