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SMILES: n1c(nn(c1C)C)NC(=O)NCCc1nc2c([nH]1)cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)[nH]c(n2)CCNC(=O)Nc1nn(c(n1)C)C InChI: InChI=1S/C15H19N7O2/c1-9-17-14(21-22(9)2)20-15(23)16-7-6-13-18-11-5-4-10(24-3)8-12(11)19-13/h4-5,8H,6-7H2,1-3H3,(H,18,19)(H2,16,20,21,23) InChIKey: SZARTWVTUVFLDQ-UHFFFAOYSA-N
CBID:323053 http://www.chembase.cn/molecule-323053.html