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SMILES: C1CC(C#N)(CCO1)C(=O)OCC Canonical SMILES: CCOC(=O)C1(CCOCC1)C#N InChI: InChI=1S/C9H13NO3/c1-2-13-8(11)9(7-10)3-5-12-6-4-9/h2-6H2,1H3 InChIKey: KYBMUZAFAFBJFQ-UHFFFAOYSA-N
CBID:57183 http://www.chembase.cn/molecule-57183.html