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SMILES: O=C(c1n[nH]c(c2ccccc2NC)c1)OC.Cl Canonical SMILES: COC(=O)c1n[nH]c(c1)c1ccccc1NC.Cl InChI: InChI=1S/C12H13N3O2.ClH/c1-13-9-6-4-3-5-8(9)10-7-11(15-14-10)12(16)17-2;/h3-7,13H,1-2H3,(H,14,15);1H InChIKey: NXBDZJIJXBYEBR-UHFFFAOYSA-N
CBID:289634 http://www.chembase.cn/molecule-289634.html