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SMILES: c1c(cc2c(c1)N=C(OC2(c1ccccc1)C)NCC)Cl.Cl Canonical SMILES: CCNC1=Nc2ccc(cc2C(O1)(C)c1ccccc1)Cl.Cl InChI: InChI=1S/C17H17ClN2O.ClH/c1-3-19-16-20-15-10-9-13(18)11-14(15)17(2,21-16)12-7-5-4-6-8-12;/h4-11H,3H2,1-2H3,(H,19,20);1H InChIKey: SCBJXEBIMVRTJE-UHFFFAOYSA-N
CBID:168791 http://www.chembase.cn/molecule-168791.html