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SMILES: ClCCC(=O)Oc1ccccc1 Canonical SMILES: ClCCC(=O)Oc1ccccc1 InChI: InChI=1S/C9H9ClO2/c10-7-6-9(11)12-8-4-2-1-3-5-8/h1-5H,6-7H2 InChIKey: RAFRTSDUWORDLA-UHFFFAOYSA-N
CBID:109616 http://www.chembase.cn/molecule-109616.html