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SMILES: C(=O)(c1ccc(cc1)CCCl)O Canonical SMILES: ClCCc1ccc(cc1)C(=O)O InChI: InChI=1S/C9H9ClO2/c10-6-5-7-1-3-8(4-2-7)9(11)12/h1-4H,5-6H2,(H,11,12) InChIKey: OOAPBGPLZAFZSO-UHFFFAOYSA-N
CBID:236158 http://www.chembase.cn/molecule-236158.html