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SMILES: C(=O)(c1c(OC)cccc1)C(C)(C)C Canonical SMILES: COc1ccccc1C(=O)C(C)(C)C InChI: InChI=1S/C12H16O2/c1-12(2,3)11(13)9-7-5-6-8-10(9)14-4/h5-8H,1-4H3 InChIKey: MAZUHAMDUYFWSV-UHFFFAOYSA-N
CBID:286332 http://www.chembase.cn/molecule-286332.html