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SMILES: [C@H](C(=O)O)(c1cc(c(c(c1)OC)OC)OC)N Canonical SMILES: COc1cc(cc(c1OC)OC)[C@H](C(=O)O)N InChI: InChI=1S/C11H15NO5/c1-15-7-4-6(9(12)11(13)14)5-8(16-2)10(7)17-3/h4-5,9H,12H2,1-3H3,(H,13,14)/t9-/m1/s1 InChIKey: QDHRTWRXHAMCQR-SECBINFHSA-N
CBID:809219 http://www.chembase.cn/molecule-809219.html