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SMILES: C1(c2c(C)cccc2)CC(=O)C1 Canonical SMILES: O=C1CC(C1)c1ccccc1C InChI: InChI=1S/C11H12O/c1-8-4-2-3-5-11(8)9-6-10(12)7-9/h2-5,9H,6-7H2,1H3 InChIKey: MCRFZIZRSLQUEO-UHFFFAOYSA-N
CBID:259656 http://www.chembase.cn/molecule-259656.html