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SMILES: N1C(CC2C1CCO2)C(=O)O Canonical SMILES: OC(=O)C1NC2C(C1)OCC2 InChI: InChI=1S/C7H11NO3/c9-7(10)5-3-6-4(8-5)1-2-11-6/h4-6,8H,1-3H2,(H,9,10) InChIKey: MKSLXHNNHFTOEE-UHFFFAOYSA-N
CBID:242654 http://www.chembase.cn/molecule-242654.html