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SMILES: C(=O)(Cc1c(cccc1)CCl)O Canonical SMILES: ClCc1ccccc1CC(=O)O InChI: InChI=1S/C9H9ClO2/c10-6-8-4-2-1-3-7(8)5-9(11)12/h1-4H,5-6H2,(H,11,12) InChIKey: RFYCQJHCAPCSTA-UHFFFAOYSA-N
CBID:180060 http://www.chembase.cn/molecule-180060.html