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SMILES: N1(c2c(cc(C(=O)OCC)cc2)N)CCN(Cc2ccccc2)CC1 Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C20H25N3O2/c1-2-25-20(24)17-8-9-19(18(21)14-17)23-12-10-22(11-13-23)15-16-6-4-3-5-7-16/h3-9,14H,2,10-13,15,21H2,1H3 InChIKey: RITRCMIWRZBDID-UHFFFAOYSA-N
CBID:48248 http://www.chembase.cn/molecule-48248.html