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SMILES: c1(cc(n[nH]1)c1c(F)cccc1)C(=O)N(Cc1nc(no1)c1ccccc1)C Canonical SMILES: O=C(c1[nH]nc(c1)c1ccccc1F)N(Cc1onc(n1)c1ccccc1)C InChI: InChI=1S/C20H16FN5O2/c1-26(12-18-22-19(25-28-18)13-7-3-2-4-8-13)20(27)17-11-16(23-24-17)14-9-5-6-10-15(14)21/h2-11H,12H2,1H3,(H,23,24) InChIKey: ANCVZOUMTLVOQY-UHFFFAOYSA-N
CBID:422080 http://www.chembase.cn/molecule-422080.html