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SMILES: O=C(c1cc(ccc1)Cl)CC Canonical SMILES: CCC(=O)c1cccc(c1)Cl InChI: InChI=1S/C9H9ClO/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6H,2H2,1H3 InChIKey: PQWGFUFROKIJBO-UHFFFAOYSA-N
CBID:92274 http://www.chembase.cn/molecule-92274.html