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SMILES: CC1(C)Oc2cccc(C(C)C)c2O1 Canonical SMILES: CC(c1cccc2c1OC(O2)(C)C)C InChI: InChI=1S/C12H16O2/c1-8(2)9-6-5-7-10-11(9)14-12(3,4)13-10/h5-8H,1-4H3 InChIKey: DHDJXCHGRUOYCV-UHFFFAOYSA-N
CBID:290426 http://www.chembase.cn/molecule-290426.html