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SMILES: c12c(ccc(c1)[C@H]([13C@@H]([15N]1C(=O)c3c(C1=O)cccc3)[13C](=O)O)O)OCO2 Canonical SMILES: O[13C](=O)[13C@H]([15N]1C(=O)c2c(C1=O)cccc2)[C@@H](c1ccc2c(c1)OCO2)O InChI: InChI=1S/C18H13NO7/c20-15(9-5-6-12-13(7-9)26-8-25-12)14(18(23)24)19-16(21)10-3-1-2-4-11(10)17(19)22/h1-7,14-15,20H,8H2,(H,23,24)/t14-,15-/m1/s1/i14+1,18+1,19+1 InChIKey: ZMFOCUAXRJOPCJ-YDIIICFQSA-N
CBID:161256 http://www.chembase.cn/molecule-161256.html