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SMILES: o1cnc(c1C(C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1ncoc1C(C)C InChI: InChI=1S/C9H13NO3/c1-4-12-9(11)7-8(6(2)3)13-5-10-7/h5-6H,4H2,1-3H3 InChIKey: SVSINPGEEFZHLZ-UHFFFAOYSA-N
CBID:813858 http://www.chembase.cn/molecule-813858.html