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SMILES: C(=O)(CC(C1CCCC1)Cl)Cl Canonical SMILES: ClC(C1CCCC1)CC(=O)Cl InChI: InChI=1S/C8H12Cl2O/c9-7(5-8(10)11)6-3-1-2-4-6/h6-7H,1-5H2 InChIKey: YACGLVWJVFOXAO-UHFFFAOYSA-N
CBID:52888 http://www.chembase.cn/molecule-52888.html