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SMILES: O=C(c1ccc(cc1)C(C)(C)C)CCl Canonical SMILES: ClCC(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C12H15ClO/c1-12(2,3)10-6-4-9(5-7-10)11(14)8-13/h4-7H,8H2,1-3H3 InChIKey: LTHPBRNHHJIQME-UHFFFAOYSA-N
CBID:90881 http://www.chembase.cn/molecule-90881.html