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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2cc(OC)ccc2)[nH]c2c1cccc2)c1c(C(=O)NCCc2ccc(F)cc2)cccc1 Canonical SMILES: COc1cccc(c1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCCc1ccc(cc1)F InChI: InChI=1S/C35H29FN4O4/c1-44-24-8-6-7-22(19-24)32-31-27(25-9-2-4-11-28(25)38-31)20-30-34(42)40(35(43)39(30)32)29-12-5-3-10-26(29)33(41)37-18-17-21-13-15-23(36)16-14-21/h2-16,19,30,32,38H,17-18,20H2,1H3,(H,37,41)/t30-,32?/m0/s1 InChIKey: BGJSSWKVSHKOGC-TZYYSAMKSA-N
CBID:208301 http://www.chembase.cn/molecule-208301.html