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SMILES: C(=O)CCc1c(cccc1)Cl Canonical SMILES: O=CCCc1ccccc1Cl InChI: InChI=1S/C9H9ClO/c10-9-6-2-1-4-8(9)5-3-7-11/h1-2,4,6-7H,3,5H2 InChIKey: GCADRZXDZQALMW-UHFFFAOYSA-N
CBID:807635 http://www.chembase.cn/molecule-807635.html