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SMILES: [nH]1ncc2cccc(c12)C(=O)OCC Canonical SMILES: CCOC(=O)c1cccc2c1[nH]nc2 InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)8-5-3-4-7-6-11-12-9(7)8/h3-6H,2H2,1H3,(H,11,12) InChIKey: AZOFSDWPAJNIAZ-UHFFFAOYSA-N
CBID:70107 http://www.chembase.cn/molecule-70107.html