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SMILES: C1CCC1(C(=O)N)C(=O)OCC Canonical SMILES: CCOC(=O)C1(CCC1)C(=O)N InChI: InChI=1S/C8H13NO3/c1-2-12-7(11)8(6(9)10)4-3-5-8/h2-5H2,1H3,(H2,9,10) InChIKey: XJENSZIDXWFFGW-UHFFFAOYSA-N
CBID:38194 http://www.chembase.cn/molecule-38194.html