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SMILES: O1c2c(cc(cc2)C(O)C)CC1(C)C Canonical SMILES: CC(c1ccc2c(c1)CC(O2)(C)C)O InChI: InChI=1S/C12H16O2/c1-8(13)9-4-5-11-10(6-9)7-12(2,3)14-11/h4-6,8,13H,7H2,1-3H3 InChIKey: REZXEBJGUXPZMQ-UHFFFAOYSA-N
CBID:284738 http://www.chembase.cn/molecule-284738.html