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SMILES: NC[C@@H](c1ccc(OC)c(O)c1)C(=O)O Canonical SMILES: NC[C@@H](c1ccc(c(c1)O)OC)C(=O)O InChI: InChI=1S/C10H13NO4/c1-15-9-3-2-6(4-8(9)12)7(5-11)10(13)14/h2-4,7,12H,5,11H2,1H3,(H,13,14)/t7-/m0/s1 InChIKey: GDBLMGHCEJHWOR-ZETCQYMHSA-N
CBID:293875 http://www.chembase.cn/molecule-293875.html