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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C)[nH]c2c1cccc2)c1c(C(=O)NCCc2ccc(F)cc2)cccc1 Canonical SMILES: Cc1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCCc1ccc(cc1)F InChI: InChI=1S/C35H29FN4O3/c1-21-10-14-23(15-11-21)32-31-27(25-6-2-4-8-28(25)38-31)20-30-34(42)40(35(43)39(30)32)29-9-5-3-7-26(29)33(41)37-19-18-22-12-16-24(36)17-13-22/h2-17,30,32,38H,18-20H2,1H3,(H,37,41)/t30-,32?/m0/s1 InChIKey: DLRAFKZQDMYUCG-TZYYSAMKSA-N
CBID:210138 http://www.chembase.cn/molecule-210138.html