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SMILES: C1(=NOC2C1CCC2)C(=O)O Canonical SMILES: OC(=O)C1=NOC2C1CCC2 InChI: InChI=1S/C7H9NO3/c9-7(10)6-4-2-1-3-5(4)11-8-6/h4-5H,1-3H2,(H,9,10) InChIKey: KQTVLXDCOVTAKY-UHFFFAOYSA-N
CBID:30575 http://www.chembase.cn/molecule-30575.html