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SMILES: C(=O)([C@@H](C(C)C)c1ccc(cc1)Cl)O Canonical SMILES: CC([C@@H](c1ccc(cc1)Cl)C(=O)O)C InChI: InChI=1S/C11H13ClO2/c1-7(2)10(11(13)14)8-3-5-9(12)6-4-8/h3-7,10H,1-2H3,(H,13,14)/t10-/m0/s1 InChIKey: VTJMSIIXXKNIDJ-JTQLQIEISA-N
CBID:799402 http://www.chembase.cn/molecule-799402.html