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SMILES: c1(nc(oc1)Cn1cnc2c1cccc2)C(=O)NCCc1cc2c(cc1)cccc2 Canonical SMILES: O=C(c1coc(n1)Cn1cnc2c1cccc2)NCCc1ccc2c(c1)cccc2 InChI: InChI=1S/C24H20N4O2/c29-24(25-12-11-17-9-10-18-5-1-2-6-19(18)13-17)21-15-30-23(27-21)14-28-16-26-20-7-3-4-8-22(20)28/h1-10,13,15-16H,11-12,14H2,(H,25,29) InChIKey: TXJYYCRPEPXULD-UHFFFAOYSA-N
CBID:341243 http://www.chembase.cn/molecule-341243.html