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SMILES: C(=O)(c1c2c(nc(c3cn(nc3)CCO)c1)c(cc(c2)C)C)N1C(CCC1)C Canonical SMILES: OCCn1ncc(c1)c1cc(C(=O)N2CCCC2C)c2c(n1)c(C)cc(c2)C InChI: InChI=1S/C22H26N4O2/c1-14-9-15(2)21-18(10-14)19(22(28)26-6-4-5-16(26)3)11-20(24-21)17-12-23-25(13-17)7-8-27/h9-13,16,27H,4-8H2,1-3H3 InChIKey: UGGBAMGHYLHAQK-UHFFFAOYSA-N
CBID:340166 http://www.chembase.cn/molecule-340166.html