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SMILES: c12c(c(nn2C)N)CC(C(=O)N1)C Canonical SMILES: O=C1Nc2n(C)nc(c2CC1C)N InChI: InChI=1S/C8H12N4O/c1-4-3-5-6(9)11-12(2)7(5)10-8(4)13/h4H,3H2,1-2H3,(H2,9,11)(H,10,13) InChIKey: SPCIDKIXSSLIAR-UHFFFAOYSA-N
CBID:115587 http://www.chembase.cn/molecule-115587.html