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SMILES: C1(=O)c2c(OC(C1)(C)C)cccc2 Canonical SMILES: O=C1CC(C)(C)Oc2c1cccc2 InChI: InChI=1S/C11H12O2/c1-11(2)7-9(12)8-5-3-4-6-10(8)13-11/h3-6H,7H2,1-2H3 InChIKey: DUTNTKTZIQAPGA-UHFFFAOYSA-N
CBID:277812 http://www.chembase.cn/molecule-277812.html