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SMILES: N(C(=O)OC(C)(C)C)c1cncc(c1)CN Canonical SMILES: NCc1cncc(c1)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H17N3O2/c1-11(2,3)16-10(15)14-9-4-8(5-12)6-13-7-9/h4,6-7H,5,12H2,1-3H3,(H,14,15) InChIKey: OTXAUSMKLLZKEW-UHFFFAOYSA-N
CBID:815444 http://www.chembase.cn/molecule-815444.html