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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C)[nH]c2c1cccc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C)[nH]c2c1cccc2 InChI: InChI=1S/C27H23N3O3/c1-16-7-9-17(10-8-16)25-24-21(20-5-3-4-6-22(20)28-24)15-23-26(31)29(27(32)30(23)25)18-11-13-19(33-2)14-12-18/h3-14,23,25,28H,15H2,1-2H3/t23-,25?/m0/s1 InChIKey: FMLIWRBWDKUAGV-LFQPHHBNSA-N
CBID:206958 http://www.chembase.cn/molecule-206958.html