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SMILES: n1(c(ccc1)C=O)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCn1cccc1C=O InChI: InChI=1S/C10H13NO3/c1-2-14-10(13)5-7-11-6-3-4-9(11)8-12/h3-4,6,8H,2,5,7H2,1H3 InChIKey: WQJDVBNRYXLWRE-UHFFFAOYSA-N
CBID:271264 http://www.chembase.cn/molecule-271264.html