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SMILES: C(=N)(C(c1ccccc1)CC)NCCc1cc(c(cc1)OC)OC.Cl Canonical SMILES: CCC(c1ccccc1)C(=N)NCCc1ccc(c(c1)OC)OC.Cl InChI: InChI=1S/C20H26N2O2.ClH/c1-4-17(16-8-6-5-7-9-16)20(21)22-13-12-15-10-11-18(23-2)19(14-15)24-3;/h5-11,14,17H,4,12-13H2,1-3H3,(H2,21,22);1H InChIKey: VTTRZAKTTCBVPJ-UHFFFAOYSA-N
CBID:185803 http://www.chembase.cn/molecule-185803.html