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SMILES: c1(cc(C(C)(C)C)ccc1OC)C=O Canonical SMILES: O=Cc1cc(ccc1OC)C(C)(C)C InChI: InChI=1S/C12H16O2/c1-12(2,3)10-5-6-11(14-4)9(7-10)8-13/h5-8H,1-4H3 InChIKey: OBYAZZBWVOYPRX-UHFFFAOYSA-N
CBID:15446 http://www.chembase.cn/molecule-15446.html