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SMILES: c1(c(c(cc(c1)C)C)OC)C=O Canonical SMILES: O=Cc1cc(C)cc(c1OC)C InChI: InChI=1S/C10H12O2/c1-7-4-8(2)10(12-3)9(5-7)6-11/h4-6H,1-3H3 InChIKey: BAFJEFNETRXGGT-UHFFFAOYSA-N
CBID:50102 http://www.chembase.cn/molecule-50102.html