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SMILES: N1(C(=O)CC(C1)N=C=O)c1cc(F)ccc1 Canonical SMILES: O=C=NC1CC(=O)N(C1)c1cccc(c1)F InChI: InChI=1S/C11H9FN2O2/c12-8-2-1-3-10(4-8)14-6-9(13-7-15)5-11(14)16/h1-4,9H,5-6H2 InChIKey: PQNLRLPMLAGWLQ-UHFFFAOYSA-N
CBID:116657 http://www.chembase.cn/molecule-116657.html