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SMILES: C(=O)(c1cc(c(cc1)C)Cl)O Canonical SMILES: OC(=O)c1ccc(c(c1)Cl)C InChI: InChI=1S/C8H7ClO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H,10,11) InChIKey: SDKUOEOJAXGCLU-UHFFFAOYSA-N
CBID:7522 http://www.chembase.cn/molecule-7522.html