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SMILES: CCC(C)Cc1ccc(cc1)C(=O)Cl Canonical SMILES: CCC(Cc1ccc(cc1)C(=O)Cl)C InChI: InChI=1S/C12H15ClO/c1-3-9(2)8-10-4-6-11(7-5-10)12(13)14/h4-7,9H,3,8H2,1-2H3 InChIKey: JTFWIFQALWOEGT-UHFFFAOYSA-N
CBID:107618 http://www.chembase.cn/molecule-107618.html