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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCC(=O)N[C@@H](C(=O)O)c1ccccc1)C)CC Canonical SMILES: CCc1cc(=O)oc2c1c(OCC(=O)N[C@H](c1ccccc1)C(=O)O)cc(c2)C InChI: InChI=1S/C22H21NO6/c1-3-14-11-19(25)29-17-10-13(2)9-16(20(14)17)28-12-18(24)23-21(22(26)27)15-7-5-4-6-8-15/h4-11,21H,3,12H2,1-2H3,(H,23,24)(H,26,27)/t21-/m1/s1 InChIKey: HLZDGQVMTFNNGF-OAQYLSRUSA-N
CBID:200039 http://www.chembase.cn/molecule-200039.html