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SMILES: n1cc(cc(c1)C=O)C(=O)OCC Canonical SMILES: CCOC(=O)c1cncc(c1)C=O InChI: InChI=1S/C9H9NO3/c1-2-13-9(12)8-3-7(6-11)4-10-5-8/h3-6H,2H2,1H3 InChIKey: LGEOGSOBVJQEFU-UHFFFAOYSA-N
CBID:801291 http://www.chembase.cn/molecule-801291.html