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SMILES: c1(ccc(cc1)C(C)C)[C@H](O)CCl Canonical SMILES: ClC[C@H](c1ccc(cc1)C(C)C)O InChI: InChI=1S/C11H15ClO/c1-8(2)9-3-5-10(6-4-9)11(13)7-12/h3-6,8,11,13H,7H2,1-2H3/t11-/m1/s1 InChIKey: WDHPUCNTAHSKSY-LLVKDONJSA-N
CBID:280564 http://www.chembase.cn/molecule-280564.html