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SMILES: c1(c(OCC(=O)N)ccc(c1)CN)OC.Cl Canonical SMILES: COc1cc(CN)ccc1OCC(=O)N.Cl InChI: InChI=1S/C10H14N2O3.ClH/c1-14-9-4-7(5-11)2-3-8(9)15-6-10(12)13;/h2-4H,5-6,11H2,1H3,(H2,12,13);1H InChIKey: XSACHNSHKKVTLN-UHFFFAOYSA-N
CBID:257833 http://www.chembase.cn/molecule-257833.html