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SMILES: C1CN(CCO1)C(c1ccncc1)C(=O)NN Canonical SMILES: NNC(=O)C(c1ccncc1)N1CCOCC1 InChI: InChI=1S/C11H16N4O2/c12-14-11(16)10(9-1-3-13-4-2-9)15-5-7-17-8-6-15/h1-4,10H,5-8,12H2,(H,14,16) InChIKey: DZVNLSOBXGRISK-UHFFFAOYSA-N
CBID:57511 http://www.chembase.cn/molecule-57511.html