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SMILES: N1(C(=O)c2cnc(nc2)c2ccncc2)C(c2ncccc2)CCCC1 Canonical SMILES: O=C(N1CCCCC1c1ccccn1)c1cnc(nc1)c1ccncc1 InChI: InChI=1S/C20H19N5O/c26-20(16-13-23-19(24-14-16)15-7-10-21-11-8-15)25-12-4-2-6-18(25)17-5-1-3-9-22-17/h1,3,5,7-11,13-14,18H,2,4,6,12H2 InChIKey: JJDLOKZQEGRJAO-UHFFFAOYSA-N
CBID:674111 http://www.chembase.cn/molecule-674111.html