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SMILES: C1(=O)N(C(=O)[C@H]2N1C(c1c(C2)c2c([nH]1)cccc2)c1ccc(cc1)C(C)C)C1CCCCC1 Canonical SMILES: O=C1N(C2CCCCC2)C(=O)N2[C@H]1Cc1c(C2c2ccc(cc2)C(C)C)[nH]c2c1cccc2 InChI: InChI=1S/C28H31N3O2/c1-17(2)18-12-14-19(15-13-18)26-25-22(21-10-6-7-11-23(21)29-25)16-24-27(32)30(28(33)31(24)26)20-8-4-3-5-9-20/h6-7,10-15,17,20,24,26,29H,3-5,8-9,16H2,1-2H3/t24-,26?/m0/s1 InChIKey: JUKJYYXSCZQVDF-QSAPEBAKSA-N
CBID:199039 http://www.chembase.cn/molecule-199039.html