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SMILES: C(=O)([C@H](Cc1cc(c(cc1)O)O)N)OCC.Cl Canonical SMILES: CCOC(=O)[C@H](Cc1ccc(c(c1)O)O)N.Cl InChI: InChI=1S/C11H15NO4.ClH/c1-2-16-11(15)8(12)5-7-3-4-9(13)10(14)6-7;/h3-4,6,8,13-14H,2,5,12H2,1H3;1H/t8-;/m0./s1 InChIKey: CVQFXVIIFKVRCK-QRPNPIFTSA-N
CBID:247418 http://www.chembase.cn/molecule-247418.html