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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C)[nH]c2c1cccc2)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)C)c1c(C2)c2ccccc2[nH]1 InChI: InChI=1S/C28H25N3O3/c1-3-34-20-14-12-19(13-15-20)30-27(32)24-16-22-21-6-4-5-7-23(21)29-25(22)26(31(24)28(30)33)18-10-8-17(2)9-11-18/h4-15,24,26,29H,3,16H2,1-2H3/t24-,26?/m0/s1 InChIKey: ZPUQXVIVWZCGDY-QSAPEBAKSA-N
CBID:203223 http://www.chembase.cn/molecule-203223.html