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SMILES: n1c(c(cc(c1)N=C=O)F)Cl Canonical SMILES: O=C=Nc1cnc(c(c1)F)Cl InChI: InChI=1S/C6H2ClFN2O/c7-6-5(8)1-4(2-9-6)10-3-11/h1-2H InChIKey: DIHQKTNZRDMWHY-UHFFFAOYSA-N
CBID:800621 http://www.chembase.cn/molecule-800621.html