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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C)[nH]c2c1cccc2)c1ccc(cc1)C(C)C Canonical SMILES: Cc1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccc(cc1)C(C)C InChI: InChI=1S/C29H27N3O2/c1-17(2)19-12-14-21(15-13-19)31-28(33)25-16-23-22-6-4-5-7-24(22)30-26(23)27(32(25)29(31)34)20-10-8-18(3)9-11-20/h4-15,17,25,27,30H,16H2,1-3H3/t25-,27?/m0/s1 InChIKey: FCNNEOBGLKPFGC-PVCWFJFTSA-N
CBID:203808 http://www.chembase.cn/molecule-203808.html