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SMILES: C1(C2C(C(C1)CC2)C#N)C(=O)O Canonical SMILES: N#CC1C2CCC1C(C2)C(=O)O InChI: InChI=1S/C9H11NO2/c10-4-8-5-1-2-6(8)7(3-5)9(11)12/h5-8H,1-3H2,(H,11,12) InChIKey: HHOGNAOTSOEFCW-UHFFFAOYSA-N
CBID:248576 http://www.chembase.cn/molecule-248576.html