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SMILES: c12cc(ccc2OCCC1=O)C(C)C Canonical SMILES: O=C1CCOc2c1cc(cc2)C(C)C InChI: InChI=1S/C12H14O2/c1-8(2)9-3-4-12-10(7-9)11(13)5-6-14-12/h3-4,7-8H,5-6H2,1-2H3 InChIKey: MLPVSWHFLUXLDB-UHFFFAOYSA-N
CBID:263078 http://www.chembase.cn/molecule-263078.html