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SMILES: N1(C(=O)c2cc3c(OCCC3)cc2)CC(C(=O)O)(CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)C(=O)c1ccc2c(c1)CCCO2)C(=O)O InChI: InChI=1S/C19H25NO5/c1-24-11-8-19(18(22)23)7-3-9-20(13-19)17(21)15-5-6-16-14(12-15)4-2-10-25-16/h5-6,12H,2-4,7-11,13H2,1H3,(H,22,23) InChIKey: OYVAEUFDGLKKGB-UHFFFAOYSA-N
CBID:583283 http://www.chembase.cn/molecule-583283.html