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SMILES: c1(n2c(nc1C)cccc2)C1C(=O)NCCN1 Canonical SMILES: O=C1NCCNC1c1c(C)nc2n1cccc2 InChI: InChI=1S/C12H14N4O/c1-8-11(10-12(17)14-6-5-13-10)16-7-3-2-4-9(16)15-8/h2-4,7,10,13H,5-6H2,1H3,(H,14,17) InChIKey: BJDQOZAIYBZYNN-UHFFFAOYSA-N
CBID:273015 http://www.chembase.cn/molecule-273015.html