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SMILES: N1(C(=O)[C@H]2[C@]3(C(=O)Nc4c3cccc4)NC[C@H]2C1=O)c1c(C(=O)OC)cccc1 Canonical SMILES: COC(=O)c1ccccc1N1C(=O)[C@H]2[C@@H](C1=O)[C@@]1(NC2)C(=O)Nc2c1cccc2 InChI: InChI=1S/C21H17N3O5/c1-29-19(27)11-6-2-5-9-15(11)24-17(25)12-10-22-21(16(12)18(24)26)13-7-3-4-8-14(13)23-20(21)28/h2-9,12,16,22H,10H2,1H3,(H,23,28)/t12-,16+,21-/m1/s1 InChIKey: ZQOXCVLITRJJFF-PTPDTQQLSA-N
CBID:200165 http://www.chembase.cn/molecule-200165.html