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SMILES: c1(c2c(oc(=O)c1)cc(OC(C(=O)N[C@@H](C(=O)O)C)C)cc2)c1ccccc1 Canonical SMILES: O=C(C(Oc1ccc2c(c1)oc(=O)cc2c1ccccc1)C)N[C@@H](C(=O)O)C InChI: InChI=1S/C21H19NO6/c1-12(21(25)26)22-20(24)13(2)27-15-8-9-16-17(14-6-4-3-5-7-14)11-19(23)28-18(16)10-15/h3-13H,1-2H3,(H,22,24)(H,25,26)/t12-,13?/m1/s1 InChIKey: BJJSPDHIKYCUPO-PZORYLMUSA-N
CBID:183136 http://www.chembase.cn/molecule-183136.html