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SMILES: C(=O)(c1cc(OCCCOC)ccc1)O Canonical SMILES: COCCCOc1cccc(c1)C(=O)O InChI: InChI=1S/C11H14O4/c1-14-6-3-7-15-10-5-2-4-9(8-10)11(12)13/h2,4-5,8H,3,6-7H2,1H3,(H,12,13) InChIKey: FOKGDEBXXPPCHS-UHFFFAOYSA-N
CBID:279270 http://www.chembase.cn/molecule-279270.html