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SMILES: C(=O)(C(Cc1c(Cl)cccc1)C)O Canonical SMILES: OC(=O)C(Cc1ccccc1Cl)C InChI: InChI=1S/C10H11ClO2/c1-7(10(12)13)6-8-4-2-3-5-9(8)11/h2-5,7H,6H2,1H3,(H,12,13) InChIKey: CBKRIEHLKJRGGM-UHFFFAOYSA-N
CBID:18990 http://www.chembase.cn/molecule-18990.html