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SMILES: C1(=NCCc2c1cc(c(c2)OC)OC)C(c1ccc(cc1)CC(C)C)C.Cl.O.O Canonical SMILES: COc1cc2c(cc1OC)CCN=C2C(c1ccc(cc1)CC(C)C)C.O.O.Cl InChI: InChI=1S/C23H29NO2.ClH.2H2O/c1-15(2)12-17-6-8-18(9-7-17)16(3)23-20-14-22(26-5)21(25-4)13-19(20)10-11-24-23;;;/h6-9,13-16H,10-12H2,1-5H3;1H;2*1H2 InChIKey: OOHZWOXNSPQEOA-UHFFFAOYSA-N
CBID:185792 http://www.chembase.cn/molecule-185792.html