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SMILES: N1(C(=O)OCc2ccccc2)[C@@H](C(=O)N[C@@H](C(=O)O)Cc2ccc(cc2)O)CCC1=O Canonical SMILES: OC(=O)[C@@H](Cc1ccc(cc1)O)NC(=O)[C@H]1CCC(=O)N1C(=O)OCc1ccccc1 InChI: InChI=1S/C22H22N2O7/c25-16-8-6-14(7-9-16)12-17(21(28)29)23-20(27)18-10-11-19(26)24(18)22(30)31-13-15-4-2-1-3-5-15/h1-9,17-18,25H,10-13H2,(H,23,27)(H,28,29)/t17-,18-/m1/s1 InChIKey: UHDRGDWZXSOMOP-QZTJIDSGSA-N
CBID:185136 http://www.chembase.cn/molecule-185136.html