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SMILES: N1=C(CC(=O)N1)Nc1ccc(F)cc1 Canonical SMILES: O=C1NN=C(C1)Nc1ccc(cc1)F InChI: InChI=1S/C9H8FN3O/c10-6-1-3-7(4-2-6)11-8-5-9(14)13-12-8/h1-4H,5H2,(H,11,12)(H,13,14) InChIKey: IMVJBNNWJVFCIC-UHFFFAOYSA-N
CBID:247854 http://www.chembase.cn/molecule-247854.html