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SMILES: c1(c2n(c3c(c1=O)C(=O)CC(C3)(C)C)CCc1c2cccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1c2c3ccccc3CCn2c2c(c1=O)C(=O)CC(C2)(C)C InChI: InChI=1S/C22H23NO4/c1-4-27-21(26)18-19-14-8-6-5-7-13(14)9-10-23(19)15-11-22(2,3)12-16(24)17(15)20(18)25/h5-8H,4,9-12H2,1-3H3 InChIKey: QEADVQMSENHFEP-UHFFFAOYSA-N
CBID:191597 http://www.chembase.cn/molecule-191597.html