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SMILES: [nH]1c2cccc(c2cc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cccc2c1cc[nH]2 InChI: InChI=1S/C11H11NO2/c1-2-14-11(13)9-4-3-5-10-8(9)6-7-12-10/h3-7,12H,2H2,1H3 InChIKey: ZIUDZKABRXGZFO-UHFFFAOYSA-N
CBID:76357 http://www.chembase.cn/molecule-76357.html