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SMILES: C1(c2cc(Cl)ccc2)CC(C1)O Canonical SMILES: OC1CC(C1)c1cccc(c1)Cl InChI: InChI=1S/C10H11ClO/c11-9-3-1-2-7(4-9)8-5-10(12)6-8/h1-4,8,10,12H,5-6H2 InChIKey: XRENHEYMBXIJNW-UHFFFAOYSA-N
CBID:242198 http://www.chembase.cn/molecule-242198.html