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SMILES: n1(c2c(cc1)cc(cc2)N)CC(=O)OCC.Cl Canonical SMILES: CCOC(=O)Cn1ccc2c1ccc(c2)N.Cl InChI: InChI=1S/C12H14N2O2.ClH/c1-2-16-12(15)8-14-6-5-9-7-10(13)3-4-11(9)14;/h3-7H,2,8,13H2,1H3;1H InChIKey: FSSDSIKYLMCWMC-UHFFFAOYSA-N
CBID:266473 http://www.chembase.cn/molecule-266473.html