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SMILES: c1(cc(c(cc1)OCCOC)OC)C(=O)C Canonical SMILES: COCCOc1ccc(cc1OC)C(=O)C InChI: InChI=1S/C12H16O4/c1-9(13)10-4-5-11(12(8-10)15-3)16-7-6-14-2/h4-5,8H,6-7H2,1-3H3 InChIKey: VOCYQUPSLZKLLG-UHFFFAOYSA-N
CBID:258631 http://www.chembase.cn/molecule-258631.html