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SMILES: N[C@@H](Cc1c(cc(cc1)OC)OC)C(=O)O Canonical SMILES: COc1cc(OC)ccc1C[C@@H](C(=O)O)N InChI: InChI=1S/C11H15NO4/c1-15-8-4-3-7(10(6-8)16-2)5-9(12)11(13)14/h3-4,6,9H,5,12H2,1-2H3,(H,13,14)/t9-/m0/s1 InChIKey: FATCEKMZLXXPPE-VIFPVBQESA-N
CBID:809359 http://www.chembase.cn/molecule-809359.html