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SMILES: C1(c2cc(ccc2)C)CC(=O)C1 Canonical SMILES: O=C1CC(C1)c1cccc(c1)C InChI: InChI=1S/C11H12O/c1-8-3-2-4-9(5-8)10-6-11(12)7-10/h2-5,10H,6-7H2,1H3 InChIKey: VKBCFLSMFNGVBS-UHFFFAOYSA-N
CBID:259651 http://www.chembase.cn/molecule-259651.html