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SMILES: C1(c2c(C(=O)C1)cccc2)(C)C Canonical SMILES: O=C1CC(c2c1cccc2)(C)C InChI: InChI=1S/C11H12O/c1-11(2)7-10(12)8-5-3-4-6-9(8)11/h3-6H,7H2,1-2H3 InChIKey: QWZAOSKLFKAEOK-UHFFFAOYSA-N
CBID:263337 http://www.chembase.cn/molecule-263337.html