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SMILES: n1(cncc1)CC(=O)c1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)C(=O)Cn1cncc1 InChI: InChI=1S/C11H9FN2O/c12-10-3-1-2-9(6-10)11(15)7-14-5-4-13-8-14/h1-6,8H,7H2 InChIKey: ISKPNFMZRNEQIT-UHFFFAOYSA-N
CBID:267576 http://www.chembase.cn/molecule-267576.html