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SMILES: c1(C(=O)NCc2cc3c(OCO3)cc2)cnc(nc1)c1ccncc1 Canonical SMILES: O=C(c1cnc(nc1)c1ccncc1)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C18H14N4O3/c23-18(22-8-12-1-2-15-16(7-12)25-11-24-15)14-9-20-17(21-10-14)13-3-5-19-6-4-13/h1-7,9-10H,8,11H2,(H,22,23) InChIKey: AYGOOUUUHOLESG-UHFFFAOYSA-N
CBID:861448 http://www.chembase.cn/molecule-861448.html