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SMILES: c1(ccc2c(n1)c(c(cn2)C(=O)C)N[C@@H]1CC[C@H](CC1)CN(C)C)c1cc(c(c(c1)Cl)O)Cl Canonical SMILES: CN(C[C@@H]1CC[C@H](CC1)Nc1c(cnc2c1nc(cc2)c1cc(Cl)c(c(c1)Cl)O)C(=O)C)C InChI: InChI=1S/C25H28Cl2N4O2/c1-14(32)18-12-28-22-9-8-21(16-10-19(26)25(33)20(27)11-16)30-24(22)23(18)29-17-6-4-15(5-7-17)13-31(2)3/h8-12,15,17,33H,4-7,13H2,1-3H3,(H,28,29)/t15-,17- InChIKey: DKZYXHCYPUVGAF-JCNLHEQBSA-N
CBID:313243 http://www.chembase.cn/molecule-313243.html