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SMILES: C1(=O)CNCCN1c1nc(cc(n1)C)C Canonical SMILES: O=C1CNCCN1c1nc(C)cc(n1)C InChI: InChI=1S/C10H14N4O/c1-7-5-8(2)13-10(12-7)14-4-3-11-6-9(14)15/h5,11H,3-4,6H2,1-2H3 InChIKey: GAMLEFJSEFGALU-UHFFFAOYSA-N
CBID:808142 http://www.chembase.cn/molecule-808142.html