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SMILES: C(=O)(c1cnc(nc1)c1ccncc1)N(Cc1ccncc1)CCOC Canonical SMILES: COCCN(C(=O)c1cnc(nc1)c1ccncc1)Cc1ccncc1 InChI: InChI=1S/C19H19N5O2/c1-26-11-10-24(14-15-2-6-20-7-3-15)19(25)17-12-22-18(23-13-17)16-4-8-21-9-5-16/h2-9,12-13H,10-11,14H2,1H3 InChIKey: LISJJIZBETZXLD-UHFFFAOYSA-N
CBID:846525 http://www.chembase.cn/molecule-846525.html