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SMILES: C1(C(C1(C)C)C(=O)O)C=C(Cl)Cl Canonical SMILES: ClC(=CC1C(C1(C)C)C(=O)O)Cl InChI: InChI=1S/C8H10Cl2O2/c1-8(2)4(3-5(9)10)6(8)7(11)12/h3-4,6H,1-2H3,(H,11,12) InChIKey: LLMLSUSAKZVFOA-UHFFFAOYSA-N
CBID:57614 http://www.chembase.cn/molecule-57614.html