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SMILES: ClCC(=O)c1cc(ccc1)Cl Canonical SMILES: ClCC(=O)c1cccc(c1)Cl InChI: InChI=1S/C8H6Cl2O/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4H,5H2 InChIKey: AVUVSYIYUADCKE-UHFFFAOYSA-N
CBID:91150 http://www.chembase.cn/molecule-91150.html