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SMILES: c1(c(=O)c(cn(c1)CCc1ccccc1)C(=O)NC)C(=O)N1CCN(c2c(cc(cc2)C)C)CC1 Canonical SMILES: CNC(=O)c1cn(CCc2ccccc2)cc(c1=O)C(=O)N1CCN(CC1)c1ccc(cc1C)C InChI: InChI=1S/C28H32N4O3/c1-20-9-10-25(21(2)17-20)31-13-15-32(16-14-31)28(35)24-19-30(12-11-22-7-5-4-6-8-22)18-23(26(24)33)27(34)29-3/h4-10,17-19H,11-16H2,1-3H3,(H,29,34) InChIKey: ZSPPPEVDPWZVOQ-UHFFFAOYSA-N
CBID:420921 http://www.chembase.cn/molecule-420921.html