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SMILES: c1(C(=O)CC)c(Cl)cccc1Cl Canonical SMILES: CCC(=O)c1c(Cl)cccc1Cl InChI: InChI=1S/C9H8Cl2O/c1-2-8(12)9-6(10)4-3-5-7(9)11/h3-5H,2H2,1H3 InChIKey: ICSKLVVLACKLMV-UHFFFAOYSA-N
CBID:235796 http://www.chembase.cn/molecule-235796.html