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SMILES: N1(C(=O)CCC1)c1ccc(CNc2nc(c3ccncc3)ccn2)cc1 Canonical SMILES: O=C1CCCN1c1ccc(cc1)CNc1nccc(n1)c1ccncc1 InChI: InChI=1S/C20H19N5O/c26-19-2-1-13-25(19)17-5-3-15(4-6-17)14-23-20-22-12-9-18(24-20)16-7-10-21-11-8-16/h3-12H,1-2,13-14H2,(H,22,23,24) InChIKey: DBTCBVHRVIMQFN-UHFFFAOYSA-N
CBID:740520 http://www.chembase.cn/molecule-740520.html