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SMILES: N(=C\C(=C(\C(=O)O)/Cl)\Cl)/Nc1ccc(cc1F)F Canonical SMILES: Fc1ccc(c(c1)F)N/N=C/C(=C(/C(=O)O)\Cl)/Cl InChI: InChI=1S/C10H6Cl2F2N2O2/c11-6(9(12)10(17)18)4-15-16-8-2-1-5(13)3-7(8)14/h1-4,16H,(H,17,18) InChIKey: JVSAIQZRMWSIHM-UHFFFAOYSA-N
CBID:95343 http://www.chembase.cn/molecule-95343.html