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SMILES: C1(C(=O)c2ccc(cc2)C)CC1 Canonical SMILES: O=C(c1ccc(cc1)C)C1CC1 InChI: InChI=1S/C11H12O/c1-8-2-4-9(5-3-8)11(12)10-6-7-10/h2-5,10H,6-7H2,1H3 InChIKey: TUZLFHYUOUBZOK-UHFFFAOYSA-N
CBID:250074 http://www.chembase.cn/molecule-250074.html