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SMILES: N1(C(=O)[C@H]2C3(C(=O)Nc4c3cccc4)NC([C@H]2C1=O)Cc1ccc(cc1)O)Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CN1C(=O)[C@H]2[C@@H](C1=O)C1(NC2Cc2ccc(cc2)O)C(=O)Nc2c1cccc2 InChI: InChI=1S/C28H25N3O5/c1-36-22-9-5-2-6-17(22)15-31-25(33)23-21(14-16-10-12-18(32)13-11-16)30-28(24(23)26(31)34)19-7-3-4-8-20(19)29-27(28)35/h2-13,21,23-24,30,32H,14-15H2,1H3,(H,29,35)/t21?,23-,24+,28?/m1/s1 InChIKey: KFBIRVXIQRCULY-OGVVDZCPSA-N
CBID:209887 http://www.chembase.cn/molecule-209887.html