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SMILES: C(=O)(COc1ccc(C(C)(C)C)cc1)Cl Canonical SMILES: ClC(=O)COc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C12H15ClO2/c1-12(2,3)9-4-6-10(7-5-9)15-8-11(13)14/h4-7H,8H2,1-3H3 InChIKey: CFTNMBDQWVPSHI-UHFFFAOYSA-N
CBID:56666 http://www.chembase.cn/molecule-56666.html