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SMILES: n12c(C3([C@@H]4[C@@H](C(=O)N(C4=O)c4c(OC)cccc4)C(N3)CC(C)C)c3c2cccc3)nc2c(c1=O)cccc2 Canonical SMILES: COc1ccccc1N1C(=O)[C@@H]2[C@H](C1=O)C1(NC2CC(C)C)c2ccccc2n2c1nc1ccccc1c2=O InChI: InChI=1S/C31H28N4O4/c1-17(2)16-21-25-26(29(38)34(28(25)37)23-14-8-9-15-24(23)39-3)31(33-21)19-11-5-7-13-22(19)35-27(36)18-10-4-6-12-20(18)32-30(31)35/h4-15,17,21,25-26,33H,16H2,1-3H3/t21?,25-,26+,31?/m0/s1 InChIKey: DAKWRZLARHZNSH-YPYQSJKRSA-N
CBID:219793 http://www.chembase.cn/molecule-219793.html