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SMILES: c1(C(=O)C)ccc(cc1)C(CC)C Canonical SMILES: CCC(c1ccc(cc1)C(=O)C)C InChI: InChI=1S/C12H16O/c1-4-9(2)11-5-7-12(8-6-11)10(3)13/h5-9H,4H2,1-3H3 InChIKey: WSUFWNZZLUXQOY-UHFFFAOYSA-N
CBID:27424 http://www.chembase.cn/molecule-27424.html