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SMILES: c12n(c3c(n1)n(c(=O)[nH]c3=O)C)c(c(n2C(C)C)C)C Canonical SMILES: O=c1[nH]c(=O)n(c2c1n1c(n2)n(c(c1C)C)C(C)C)C InChI: InChI=1S/C13H17N5O2/c1-6(2)17-7(3)8(4)18-9-10(14-12(17)18)16(5)13(20)15-11(9)19/h6H,1-5H3,(H,15,19,20) InChIKey: SMRZGDRTMFCDFD-UHFFFAOYSA-N
CBID:226020 http://www.chembase.cn/molecule-226020.html