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SMILES: Cl.O(C(=O)C(c1ccc2c(cccc2)c1)N)C Canonical SMILES: COC(=O)C(c1ccc2c(c1)cccc2)N.Cl InChI: InChI=1S/C13H13NO2.ClH/c1-16-13(15)12(14)11-7-6-9-4-2-3-5-10(9)8-11;/h2-8,12H,14H2,1H3;1H InChIKey: GIDMDKRCSDIXST-UHFFFAOYSA-N
CBID:812194 http://www.chembase.cn/molecule-812194.html