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SMILES: n1(c2c(cc(cc2)OC)N)cccc1.Cl.O Canonical SMILES: COc1ccc(c(c1)N)n1cccc1.O.Cl InChI: InChI=1S/C11H12N2O.ClH.H2O/c1-14-9-4-5-11(10(12)8-9)13-6-2-3-7-13;;/h2-8H,12H2,1H3;1H;1H2 InChIKey: MTSYSYXCSXJPCZ-UHFFFAOYSA-N
CBID:310274 http://www.chembase.cn/molecule-310274.html