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SMILES: n12c([C@@H]3CN(C(=O)C)C[C@H](C2)C3)cccc1=O Canonical SMILES: CC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C13H16N2O2/c1-9(16)14-6-10-5-11(8-14)12-3-2-4-13(17)15(12)7-10/h2-4,10-11H,5-8H2,1H3 InChIKey: WCRIKJOQMRFVPX-UHFFFAOYSA-N
CBID:181042 http://www.chembase.cn/molecule-181042.html