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SMILES: CN[C@@H](Cc1ccccc1)C(=O)O.Cl Canonical SMILES: CN[C@H](C(=O)O)Cc1ccccc1.Cl InChI: InChI=1S/C10H13NO2.ClH/c1-11-9(10(12)13)7-8-5-3-2-4-6-8;/h2-6,9,11H,7H2,1H3,(H,12,13);1H/t9-;/m0./s1 InChIKey: DFQSBSADGQZNFW-FVGYRXGTSA-N
CBID:157805 http://www.chembase.cn/molecule-157805.html