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SMILES: CN1CCC(CC1)OC(=O)C(c1ccccc1)(c1ccccc1)O Canonical SMILES: CN1CCC(CC1)OC(=O)C(c1ccccc1)(c1ccccc1)O InChI: InChI=1S/C20H23NO3/c1-21-14-12-18(13-15-21)24-19(22)20(23,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18,23H,12-15H2,1H3 InChIKey: UGYPGJCVNPPUPE-UHFFFAOYSA-N
CBID:127256 http://www.chembase.cn/molecule-127256.html