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SMILES: CC(C)[C@H](c1ccc(Cl)cc1)C(=O)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-/m1/s1 InChIKey: VTJMSIIXXKNIDJ-SNVBAGLBSA-N
CBID:287815 http://www.chembase.cn/molecule-287815.html