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SMILES: c1(c(ccc(c1)CCC(=O)C)Cl)Cl Canonical SMILES: CC(=O)CCc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C10H10Cl2O/c1-7(13)2-3-8-4-5-9(11)10(12)6-8/h4-6H,2-3H2,1H3 InChIKey: RXNXKXOMYIFHQK-UHFFFAOYSA-N
CBID:268700 http://www.chembase.cn/molecule-268700.html