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SMILES: c1c(c(cc(c1)NC(=O)CC#N)Cl)F Canonical SMILES: N#CCC(=O)Nc1ccc(c(c1)Cl)F InChI: InChI=1S/C9H6ClFN2O/c10-7-5-6(1-2-8(7)11)13-9(14)3-4-12/h1-2,5H,3H2,(H,13,14) InChIKey: KRDXNYGEOLWCLC-UHFFFAOYSA-N
CBID:164243 http://www.chembase.cn/molecule-164243.html