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SMILES: O=C(/C=C/c1ccc(cc1)Cl)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)/C=C/c1ccc(cc1)Cl InChI: InChI=1S/C13H15ClO/c1-13(2,3)12(15)9-6-10-4-7-11(14)8-5-10/h4-9H,1-3H3 InChIKey: LXJZYHPGRKBVGF-UHFFFAOYSA-N
CBID:85350 http://www.chembase.cn/molecule-85350.html