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SMILES: [nH]1c(c(cc1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]ccc1C InChI: InChI=1S/C8H11NO2/c1-3-11-8(10)7-6(2)4-5-9-7/h4-5,9H,3H2,1-2H3 InChIKey: FGILMAYWLMWCQA-UHFFFAOYSA-N
CBID:69052 http://www.chembase.cn/molecule-69052.html