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SMILES: C(=O)(C1CC1)c1c(C)cccc1 Canonical SMILES: O=C(c1ccccc1C)C1CC1 InChI: InChI=1S/C11H12O/c1-8-4-2-3-5-10(8)11(12)9-6-7-9/h2-5,9H,6-7H2,1H3 InChIKey: TVMDTEZRTBZOQO-UHFFFAOYSA-N
CBID:273511 http://www.chembase.cn/molecule-273511.html