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SMILES: N1/C(=N/CCc2cc(c(cc2)OC)OC)/CCc2c1cccc2.Cl Canonical SMILES: COc1cc(CC/N=C/2\CCc3c(N2)cccc3)ccc1OC.Cl InChI: InChI=1S/C19H22N2O2.ClH/c1-22-17-9-7-14(13-18(17)23-2)11-12-20-19-10-8-15-5-3-4-6-16(15)21-19;/h3-7,9,13H,8,10-12H2,1-2H3,(H,20,21);1H InChIKey: VCWYDAMGSHGHPG-UHFFFAOYSA-N
CBID:190960 http://www.chembase.cn/molecule-190960.html