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SMILES: c1(cc(n[nH]1)c1n(ccc1)C)C(=O)NCCC(=O)Nc1c(F)cccc1 Canonical SMILES: O=C(Nc1ccccc1F)CCNC(=O)c1[nH]nc(c1)c1cccn1C InChI: InChI=1S/C18H18FN5O2/c1-24-10-4-7-16(24)14-11-15(23-22-14)18(26)20-9-8-17(25)21-13-6-3-2-5-12(13)19/h2-7,10-11H,8-9H2,1H3,(H,20,26)(H,21,25)(H,22,23) InChIKey: NMMLHFUPABQYCE-UHFFFAOYSA-N
CBID:822516 http://www.chembase.cn/molecule-822516.html