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SMILES: N[C@@H](Cc1c(O)cc(O)c(c1)N/C(=C/C=O)/COc1ccc2ccccc2c1)C(=O)O Canonical SMILES: O=C/C=C(/Nc1cc(C[C@@H](C(=O)O)N)c(cc1O)O)\COc1ccc2c(c1)cccc2 InChI: InChI=1S/C23H22N2O6/c24-19(23(29)30)10-16-11-20(22(28)12-21(16)27)25-17(7-8-26)13-31-18-6-5-14-3-1-2-4-15(14)9-18/h1-9,11-12,19,25,27-28H,10,13,24H2,(H,29,30)/b17-7+/t19-/m0/s1 InChIKey: PZWMZAFFUAWVDN-CQXYXCHQSA-N
CBID:2243 http://www.chembase.cn/molecule-2243.html