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SMILES: CCOC(=O)C(C#N)C(C)CC Canonical SMILES: CCOC(=O)C(C(CC)C)C#N InChI: InChI=1S/C9H15NO2/c1-4-7(3)8(6-10)9(11)12-5-2/h7-8H,4-5H2,1-3H3 InChIKey: INPSAVANRKDAJY-UHFFFAOYSA-N
CBID:107147 http://www.chembase.cn/molecule-107147.html