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SMILES: c1(c(nc(nc1)COc1ccccc1)O)C(=O)NCCc1ccncc1 Canonical SMILES: O=C(c1cnc(nc1O)COc1ccccc1)NCCc1ccncc1 InChI: InChI=1S/C19H18N4O3/c24-18(21-11-8-14-6-9-20-10-7-14)16-12-22-17(23-19(16)25)13-26-15-4-2-1-3-5-15/h1-7,9-10,12H,8,11,13H2,(H,21,24)(H,22,23,25) InChIKey: YLRIUAPPZBFUQP-UHFFFAOYSA-N
CBID:326455 http://www.chembase.cn/molecule-326455.html