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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)N[C@H](C(=O)NCC(=O)O)C)C Canonical SMILES: O=C(N[C@H](C(=O)NCC(=O)O)C)COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C17H18N2O7/c1-9-5-16(23)26-13-6-11(3-4-12(9)13)25-8-14(20)19-10(2)17(24)18-7-15(21)22/h3-6,10H,7-8H2,1-2H3,(H,18,24)(H,19,20)(H,21,22)/t10-/m0/s1 InChIKey: GANCLALWWJAUSE-JTQLQIEISA-N
CBID:220325 http://www.chembase.cn/molecule-220325.html