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SMILES: CCOC(=O)C1(CCCCC1=O)F Canonical SMILES: CCOC(=O)C1(F)CCCCC1=O InChI: InChI=1S/C9H13FO3/c1-2-13-8(12)9(10)6-4-3-5-7(9)11/h2-6H2,1H3 InChIKey: WBRNDLRGLOAFCQ-UHFFFAOYSA-N
CBID:297300 http://www.chembase.cn/molecule-297300.html