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SMILES: n1c(c(c(o1)N)C(=O)Nc1cc(c(cc1)F)Cl)C Canonical SMILES: O=C(c1c(N)onc1C)Nc1ccc(c(c1)Cl)F InChI: InChI=1S/C11H9ClFN3O2/c1-5-9(10(14)18-16-5)11(17)15-6-2-3-8(13)7(12)4-6/h2-4H,14H2,1H3,(H,15,17) InChIKey: PUBJLPSUSJUXNG-UHFFFAOYSA-N
CBID:100298 http://www.chembase.cn/molecule-100298.html