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SMILES: c1c(ccc(c1)COCC(O)(C)C)OC Canonical SMILES: COc1ccc(cc1)COCC(O)(C)C InChI: InChI=1S/C12H18O3/c1-12(2,13)9-15-8-10-4-6-11(14-3)7-5-10/h4-7,13H,8-9H2,1-3H3 InChIKey: RAUIDOHDUZTJII-UHFFFAOYSA-N
CBID:173984 http://www.chembase.cn/molecule-173984.html