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SMILES: n1(nnnc1)c1cc(NC(=O)CCl)c(cc1)F Canonical SMILES: ClCC(=O)Nc1cc(ccc1F)n1cnnn1 InChI: InChI=1S/C9H7ClFN5O/c10-4-9(17)13-8-3-6(1-2-7(8)11)16-5-12-14-15-16/h1-3,5H,4H2,(H,13,17) InChIKey: LLUPTESBZRCLOH-UHFFFAOYSA-N
CBID:260686 http://www.chembase.cn/molecule-260686.html