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SMILES: c1(c(c2c(n1Cc1ccccc1)ncc(c2)NC(CO)C)NC(=O)C1CC1)C(=O)OC Canonical SMILES: OCC(Nc1cnc2c(c1)c(NC(=O)C1CC1)c(n2Cc1ccccc1)C(=O)OC)C InChI: InChI=1S/C23H26N4O4/c1-14(13-28)25-17-10-18-19(26-22(29)16-8-9-16)20(23(30)31-2)27(21(18)24-11-17)12-15-6-4-3-5-7-15/h3-7,10-11,14,16,25,28H,8-9,12-13H2,1-2H3,(H,26,29) InChIKey: YVERXECRQHATTM-UHFFFAOYSA-N
CBID:521502 http://www.chembase.cn/molecule-521502.html