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SMILES: c1c(c(ccc1C[C@@](N)(C)C(=O)OC)O)O.Cl Canonical SMILES: COC(=O)[C@](Cc1ccc(c(c1)O)O)(N)C.Cl InChI: InChI=1S/C11H15NO4.ClH/c1-11(12,10(15)16-2)6-7-3-4-8(13)9(14)5-7;/h3-5,13-14H,6,12H2,1-2H3;1H/t11-;/m0./s1 InChIKey: OGIAQNHFLNCESH-MERQFXBCSA-N
CBID:173607 http://www.chembase.cn/molecule-173607.html