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SMILES: O=C(c1ccc(cc1)CCC)Cl Canonical SMILES: CCCc1ccc(cc1)C(=O)Cl InChI: InChI=1S/C10H11ClO/c1-2-3-8-4-6-9(7-5-8)10(11)12/h4-7H,2-3H2,1H3 InChIKey: NZYPCJXREKMMCJ-UHFFFAOYSA-N
CBID:79461 http://www.chembase.cn/molecule-79461.html