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SMILES: n1(cnc2c1cccc2)C(C(=O)N(Cc1cc(c2nnn[nH]2)ccc1)C)C Canonical SMILES: O=C(C(n1cnc2c1cccc2)C)N(Cc1cccc(c1)c1nnn[nH]1)C InChI: InChI=1S/C19H19N7O/c1-13(26-12-20-16-8-3-4-9-17(16)26)19(27)25(2)11-14-6-5-7-15(10-14)18-21-23-24-22-18/h3-10,12-13H,11H2,1-2H3,(H,21,22,23,24) InChIKey: RIOFMPOJYCRBAC-UHFFFAOYSA-N
CBID:360431 http://www.chembase.cn/molecule-360431.html