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SMILES: C(=O)(c1cc(c(cc1)F)COCCOC)O Canonical SMILES: COCCOCc1cc(ccc1F)C(=O)O InChI: InChI=1S/C11H13FO4/c1-15-4-5-16-7-9-6-8(11(13)14)2-3-10(9)12/h2-3,6H,4-5,7H2,1H3,(H,13,14) InChIKey: JIAQCDZCGINMFQ-UHFFFAOYSA-N
CBID:282721 http://www.chembase.cn/molecule-282721.html