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SMILES: N1(C(=O)c2cnc(nc2)Nc2ccccc2)CC2(CNCC2)CCC1 Canonical SMILES: O=C(c1cnc(nc1)Nc1ccccc1)N1CCCC2(C1)CNCC2 InChI: InChI=1S/C19H23N5O/c25-17(24-10-4-7-19(14-24)8-9-20-13-19)15-11-21-18(22-12-15)23-16-5-2-1-3-6-16/h1-3,5-6,11-12,20H,4,7-10,13-14H2,(H,21,22,23) InChIKey: HOIMPXBELRZDHM-UHFFFAOYSA-N
CBID:701677 http://www.chembase.cn/molecule-701677.html