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SMILES: C1(=NCC(=O)N1)Nc1nc(c2c(n1)ccc(c2)C)C Canonical SMILES: O=C1CN=C(N1)Nc1nc(C)c2c(n1)ccc(c2)C InChI: InChI=1S/C13H13N5O/c1-7-3-4-10-9(5-7)8(2)15-13(16-10)18-12-14-6-11(19)17-12/h3-5H,6H2,1-2H3,(H2,14,15,16,17,18,19) InChIKey: WJKHJAROTSVCPZ-UHFFFAOYSA-N
CBID:182502 http://www.chembase.cn/molecule-182502.html