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SMILES: N1([C@H](C(=O)O)CCC1)CC#C Canonical SMILES: C#CCN1CCC[C@H]1C(=O)O InChI: InChI=1S/C8H11NO2/c1-2-5-9-6-3-4-7(9)8(10)11/h1,7H,3-6H2,(H,10,11)/t7-/m0/s1 InChIKey: YOBBRBOMLUMFMP-ZETCQYMHSA-N
CBID:271259 http://www.chembase.cn/molecule-271259.html