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SMILES: Cc1cc(c(cc1OC)C)C=O Canonical SMILES: COc1cc(C)c(cc1C)C=O InChI: InChI=1S/C10H12O2/c1-7-5-10(12-3)8(2)4-9(7)6-11/h4-6H,1-3H3 InChIKey: KYHULTSMPDXSLR-UHFFFAOYSA-N
CBID:150712 http://www.chembase.cn/molecule-150712.html