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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)OC)[nH]c2c1cccc2)c1c(C(=O)N2[C@H](C(=O)O)CCC2)cccc1 Canonical SMILES: COc1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)N1CCC[C@H]1C(=O)O InChI: InChI=1S/C32H28N4O6/c1-42-19-14-12-18(13-15-19)28-27-22(20-7-2-4-9-23(20)33-27)17-26-30(38)36(32(41)35(26)28)24-10-5-3-8-21(24)29(37)34-16-6-11-25(34)31(39)40/h2-5,7-10,12-15,25-26,28,33H,6,11,16-17H2,1H3,(H,39,40)/t25-,26-,28?/m0/s1 InChIKey: RRJWTPLXCYHWGJ-QIELNMHASA-N
CBID:215662 http://www.chembase.cn/molecule-215662.html