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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2cc(OC)ccc2)[nH]c2c1cccc2)c1c(C(=O)N[C@H](C(=O)O)CCC(=O)O)cccc1 Canonical SMILES: COc1cccc(c1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)N[C@H](C(=O)O)CCC(=O)O InChI: InChI=1S/C32H28N4O8/c1-44-18-8-6-7-17(15-18)28-27-21(19-9-2-4-11-22(19)33-27)16-25-30(40)36(32(43)35(25)28)24-12-5-3-10-20(24)29(39)34-23(31(41)42)13-14-26(37)38/h2-12,15,23,25,28,33H,13-14,16H2,1H3,(H,34,39)(H,37,38)(H,41,42)/t23-,25-,28?/m0/s1 InChIKey: UBFAOJIJLQJPFD-ACKUFSNBSA-N
CBID:215292 http://www.chembase.cn/molecule-215292.html