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SMILES: c1(c(c2c([nH]1)cccc2)n1cccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c2c(c1n1cccc1)cccc2 InChI: InChI=1S/C15H14N2O2/c1-2-19-15(18)13-14(17-9-5-6-10-17)11-7-3-4-8-12(11)16-13/h3-10,16H,2H2,1H3 InChIKey: ZIXYIOCYCBVYEO-UHFFFAOYSA-N
CBID:42062 http://www.chembase.cn/molecule-42062.html