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SMILES: n12c(C3CN(C[C@H](C2)C3)CC(=O)OCC#C)cccc1=O Canonical SMILES: C#CCOC(=O)CN1C[C@H]2CC(C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C16H18N2O3/c1-2-6-21-16(20)11-17-8-12-7-13(10-17)14-4-3-5-15(19)18(14)9-12/h1,3-5,12-13H,6-11H2 InChIKey: GTTAIRAAAGNJCZ-UHFFFAOYSA-N
CBID:190039 http://www.chembase.cn/molecule-190039.html