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SMILES: O=C([C@H](C(C)(C)C)Cl)O Canonical SMILES: Cl[C@@H](C(C)(C)C)C(=O)O InChI: InChI=1S/C6H11ClO2/c1-6(2,3)4(7)5(8)9/h4H,1-3H3,(H,8,9)/t4-/m1/s1 InChIKey: MRMBZUFUXAUVPR-SCSAIBSYSA-N
CBID:85109 http://www.chembase.cn/molecule-85109.html