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SMILES: N1(C(=O)CCc2cc3c(OCO3)cc2)C(CC(=O)OCC)CCCC1 Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)CCc1ccc2c(c1)OCO2 InChI: InChI=1S/C19H25NO5/c1-2-23-19(22)12-15-5-3-4-10-20(15)18(21)9-7-14-6-8-16-17(11-14)25-13-24-16/h6,8,11,15H,2-5,7,9-10,12-13H2,1H3 InChIKey: YJXUTBGUBGHNJL-UHFFFAOYSA-N
CBID:668071 http://www.chembase.cn/molecule-668071.html