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SMILES: c1(c2c(nc(c1)NCc1ncccc1)[nH]cc2)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1c1cc(NCc2ccccn2)nc2c1cc[nH]2 InChI: InChI=1S/C21H20N4O2/c1-26-15-6-7-16(19(11-15)27-2)18-12-20(25-21-17(18)8-10-23-21)24-13-14-5-3-4-9-22-14/h3-12H,13H2,1-2H3,(H2,23,24,25) InChIKey: KUFKXCGUQXVPEB-UHFFFAOYSA-N
CBID:483749 http://www.chembase.cn/molecule-483749.html