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SMILES: C(=O)(c1cc(c(cc1)N)C)OC.Cl Canonical SMILES: COC(=O)c1ccc(c(c1)C)N.Cl InChI: InChI=1S/C9H11NO2.ClH/c1-6-5-7(9(11)12-2)3-4-8(6)10;/h3-5H,10H2,1-2H3;1H InChIKey: AUFPNKKAFWWRGX-UHFFFAOYSA-N
CBID:254088 http://www.chembase.cn/molecule-254088.html