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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2cc(OC)ccc2)[nH]c2c1cccc2)c1ccc(C(=O)NCCc2ccc(F)cc2)cc1 Canonical SMILES: COc1cccc(c1)C1N2C(=O)N(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)c1ccc(cc1)C(=O)NCCc1ccc(cc1)F InChI: InChI=1S/C35H29FN4O4/c1-44-26-6-4-5-23(19-26)32-31-28(27-7-2-3-8-29(27)38-31)20-30-34(42)39(35(43)40(30)32)25-15-11-22(12-16-25)33(41)37-18-17-21-9-13-24(36)14-10-21/h2-16,19,30,32,38H,17-18,20H2,1H3,(H,37,41)/t30-,32?/m0/s1 InChIKey: RRHBMUSUCKBEJO-TZYYSAMKSA-N
CBID:214889 http://www.chembase.cn/molecule-214889.html