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SMILES: O=C(c1c(cccc1)OCC)Cl Canonical SMILES: CCOc1ccccc1C(=O)Cl InChI: InChI=1S/C9H9ClO2/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3 InChIKey: MDKAAWDKKBFSTK-UHFFFAOYSA-N
CBID:89756 http://www.chembase.cn/molecule-89756.html