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SMILES: C(=O)(c1ccc(cc1)OCCOC)C Canonical SMILES: COCCOc1ccc(cc1)C(=O)C InChI: InChI=1S/C11H14O3/c1-9(12)10-3-5-11(6-4-10)14-8-7-13-2/h3-6H,7-8H2,1-2H3 InChIKey: GLPSAHHQQBCBEN-UHFFFAOYSA-N
CBID:258782 http://www.chembase.cn/molecule-258782.html