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SMILES: c1(cc(no1)OCC)CCC(=O)O Canonical SMILES: CCOc1cc(on1)CCC(=O)O InChI: InChI=1S/C8H11NO4/c1-2-12-7-5-6(13-9-7)3-4-8(10)11/h5H,2-4H2,1H3,(H,10,11) InChIKey: OUVVIQHZCFTFQQ-UHFFFAOYSA-N
CBID:17435 http://www.chembase.cn/molecule-17435.html