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SMILES: c1(C(=O)C(=O)OCC)c(nccc1)F Canonical SMILES: CCOC(=O)C(=O)c1cccnc1F InChI: InChI=1S/C9H8FNO3/c1-2-14-9(13)7(12)6-4-3-5-11-8(6)10/h3-5H,2H2,1H3 InChIKey: FDSOHOMXMPVURY-UHFFFAOYSA-N
CBID:241203 http://www.chembase.cn/molecule-241203.html