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SMILES: C1C[C@H](NC(=O)C1)CC Canonical SMILES: CC[C@@H]1CCCC(=O)N1 InChI: InChI=1S/C7H13NO/c1-2-6-4-3-5-7(9)8-6/h6H,2-5H2,1H3,(H,8,9)/t6-/m1/s1 InChIKey: PAHMYIHLZQRVHU-ZCFIWIBFSA-N
CBID:795743 http://www.chembase.cn/molecule-795743.html