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SMILES: c1(noc(c1)Cn1cnc2c1cccc2)C(=O)N(Cc1n[nH]c(c1)C1CC1)C Canonical SMILES: CN(C(=O)c1noc(c1)Cn1cnc2c1cccc2)Cc1n[nH]c(c1)C1CC1 InChI: InChI=1S/C20H20N6O2/c1-25(10-14-8-17(23-22-14)13-6-7-13)20(27)18-9-15(28-24-18)11-26-12-21-16-4-2-3-5-19(16)26/h2-5,8-9,12-13H,6-7,10-11H2,1H3,(H,22,23) InChIKey: PEJMLQPXNWKORP-UHFFFAOYSA-N
CBID:370405 http://www.chembase.cn/molecule-370405.html