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SMILES: n1(c(n[nH]c1=O)Cc1ccncc1)c1cc(ccc1C)F Canonical SMILES: Fc1ccc(c(c1)n1c(n[nH]c1=O)Cc1ccncc1)C InChI: InChI=1S/C15H13FN4O/c1-10-2-3-12(16)9-13(10)20-14(18-19-15(20)21)8-11-4-6-17-7-5-11/h2-7,9H,8H2,1H3,(H,19,21) InChIKey: JTHMMXNXAYVDET-UHFFFAOYSA-N
CBID:360093 http://www.chembase.cn/molecule-360093.html