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SMILES: N1(C(=O)c2cnc(nc2)c2ccncc2)CC(Nc2cc(F)ccc2)CCC1 Canonical SMILES: Fc1cccc(c1)NC1CCCN(C1)C(=O)c1cnc(nc1)c1ccncc1 InChI: InChI=1S/C21H20FN5O/c22-17-3-1-4-18(11-17)26-19-5-2-10-27(14-19)21(28)16-12-24-20(25-13-16)15-6-8-23-9-7-15/h1,3-4,6-9,11-13,19,26H,2,5,10,14H2 InChIKey: PQSSLBLDZXWHGQ-UHFFFAOYSA-N
CBID:852030 http://www.chembase.cn/molecule-852030.html