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SMILES: C(=O)([C@@H](Cc1c(ccc(c1)OC)OC)N)O Canonical SMILES: COc1ccc(cc1C[C@H](C(=O)O)N)OC InChI: InChI=1S/C11H15NO4/c1-15-8-3-4-10(16-2)7(5-8)6-9(12)11(13)14/h3-5,9H,6,12H2,1-2H3,(H,13,14)/t9-/m1/s1 InChIKey: CKBYDXAFHYVJPV-SECBINFHSA-N
CBID:809366 http://www.chembase.cn/molecule-809366.html