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SMILES: c1(cc(C(=O)C)ccc1OC)COC Canonical SMILES: COCc1cc(ccc1OC)C(=O)C InChI: InChI=1S/C11H14O3/c1-8(12)9-4-5-11(14-3)10(6-9)7-13-2/h4-6H,7H2,1-3H3 InChIKey: JAXXEGLPTVXHSQ-UHFFFAOYSA-N
CBID:243409 http://www.chembase.cn/molecule-243409.html