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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)F)[nH]c2c1cccc2)c1c(C(=O)NCCc2ccc(cc2)OC)cccc1 Canonical SMILES: COc1ccc(cc1)CCNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)F)c1c(C2)c2ccccc2[nH]1 InChI: InChI=1S/C35H29FN4O4/c1-44-24-16-10-21(11-17-24)18-19-37-33(41)26-7-3-5-9-29(26)40-34(42)30-20-27-25-6-2-4-8-28(25)38-31(27)32(39(30)35(40)43)22-12-14-23(36)15-13-22/h2-17,30,32,38H,18-20H2,1H3,(H,37,41)/t30-,32?/m0/s1 InChIKey: ALOFHCISRHCGLZ-TZYYSAMKSA-N
CBID:215767 http://www.chembase.cn/molecule-215767.html