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SMILES: C(=O)(N1CCC(C(=O)O)(CC1)O)CC(c1occc1)c1ccccc1 Canonical SMILES: O=C(N1CCC(CC1)(O)C(=O)O)CC(c1ccco1)c1ccccc1 InChI: InChI=1S/C19H21NO5/c21-17(20-10-8-19(24,9-11-20)18(22)23)13-15(16-7-4-12-25-16)14-5-2-1-3-6-14/h1-7,12,15,24H,8-11,13H2,(H,22,23) InChIKey: IAVFXDXITDYXFC-UHFFFAOYSA-N
CBID:559624 http://www.chembase.cn/molecule-559624.html