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SMILES: c1(c(ccc(c1)/C=C/C(=O)N[C@@H](Cc1ccc(c(c1)O)O)C(=O)O)O)O Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1ccc(c(c1)O)O)/C=C/c1ccc(c(c1)O)O InChI: InChI=1S/C18H17NO7/c20-13-4-1-10(8-15(13)22)3-6-17(24)19-12(18(25)26)7-11-2-5-14(21)16(23)9-11/h1-6,8-9,12,20-23H,7H2,(H,19,24)(H,25,26)/b6-3+/t12-/m0/s1 InChIKey: GPZFXSWMDFBRGS-UXONFWTHSA-N
CBID:167798 http://www.chembase.cn/molecule-167798.html