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SMILES: n12c([C@@H]3CN(C(=O)CCC(=O)C)C[C@H](C2)C3)cccc1=O Canonical SMILES: CC(=O)CCC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C16H20N2O3/c1-11(19)5-6-15(20)17-8-12-7-13(10-17)14-3-2-4-16(21)18(14)9-12/h2-4,12-13H,5-10H2,1H3 InChIKey: WUPOGRXMWQFHTR-UHFFFAOYSA-N
CBID:181169 http://www.chembase.cn/molecule-181169.html