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SMILES: c12c(cccn1)cc([nH]2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c([nH]1)nccc2 InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)8-6-7-4-3-5-11-9(7)12-8/h3-6H,2H2,1H3,(H,11,12) InChIKey: CBIVEMGUNRNUEB-UHFFFAOYSA-N
CBID:68247 http://www.chembase.cn/molecule-68247.html