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SMILES: n1c(c(C(=O)NCc2ccncc2)cnc1c1ncccc1)O Canonical SMILES: O=C(c1cnc(nc1O)c1ccccn1)NCc1ccncc1 InChI: InChI=1S/C16H13N5O2/c22-15(20-9-11-4-7-17-8-5-11)12-10-19-14(21-16(12)23)13-3-1-2-6-18-13/h1-8,10H,9H2,(H,20,22)(H,19,21,23) InChIKey: LACLFZGYKCEFJA-UHFFFAOYSA-N
CBID:788370 http://www.chembase.cn/molecule-788370.html