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SMILES: C1(C(=O)OC)(C#N)CC2(C1)COC2 Canonical SMILES: COC(=O)C1(C#N)CC2(C1)COC2 InChI: InChI=1S/C9H11NO3/c1-12-7(11)9(4-10)2-8(3-9)5-13-6-8/h2-3,5-6H2,1H3 InChIKey: MINVJBSZZWVFIH-UHFFFAOYSA-N
CBID:241377 http://www.chembase.cn/molecule-241377.html