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SMILES: C(=N)(C(c1ccc(cc1)C(C)C)C)NCCc1cc(c(cc1)OC)OC.Cl Canonical SMILES: COc1ccc(cc1OC)CCNC(=N)C(c1ccc(cc1)C(C)C)C.Cl InChI: InChI=1S/C22H30N2O2.ClH/c1-15(2)18-7-9-19(10-8-18)16(3)22(23)24-13-12-17-6-11-20(25-4)21(14-17)26-5;/h6-11,14-16H,12-13H2,1-5H3,(H2,23,24);1H InChIKey: VJNKXNOMXMMGOZ-UHFFFAOYSA-N
CBID:185762 http://www.chembase.cn/molecule-185762.html