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SMILES: O=C(OC)c1c(N)ncc(F)c1 Canonical SMILES: COC(=O)c1cc(F)cnc1N InChI: InChI=1S/C7H7FN2O2/c1-12-7(11)5-2-4(8)3-10-6(5)9/h2-3H,1H3,(H2,9,10) InChIKey: VGRWKPZLCURFIP-UHFFFAOYSA-N
CBID:294660 http://www.chembase.cn/molecule-294660.html