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SMILES: c1ccc2[nH]c(c(c2c1)C(=O)OCC)N.Cl Canonical SMILES: CCOC(=O)c1c(N)[nH]c2c1cccc2.Cl InChI: InChI=1S/C11H12N2O2.ClH/c1-2-15-11(14)9-7-5-3-4-6-8(7)13-10(9)12;/h3-6,13H,2,12H2,1H3;1H InChIKey: FASLNURJTFOWLH-UHFFFAOYSA-N
CBID:64904 http://www.chembase.cn/molecule-64904.html