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SMILES: c12C(=O)CCCCc1cccc2 Canonical SMILES: O=C1CCCCc2c1cccc2 InChI: InChI=1S/C11H12O/c12-11-8-4-2-6-9-5-1-3-7-10(9)11/h1,3,5,7H,2,4,6,8H2 InChIKey: KWHUHTFXMNQHAA-UHFFFAOYSA-N
CBID:122844 http://www.chembase.cn/molecule-122844.html