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SMILES: c1(C[C@@H](C(=O)OC)N)ccc(cc1)O.Cl Canonical SMILES: COC(=O)[C@H](Cc1ccc(cc1)O)N.Cl InChI: InChI=1S/C10H13NO3.ClH/c1-14-10(13)9(11)6-7-2-4-8(12)5-3-7;/h2-5,9,12H,6,11H2,1H3;1H/t9-;/m0./s1 InChIKey: VXYFARNRGZWHTJ-FVGYRXGTSA-N
CBID:24169 http://www.chembase.cn/molecule-24169.html