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SMILES: c12n(c(c(n1)C)C=O)nc(s2)C Canonical SMILES: O=Cc1c(C)nc2n1nc(s2)C InChI: InChI=1S/C7H7N3OS/c1-4-6(3-11)10-7(8-4)12-5(2)9-10/h3H,1-2H3 InChIKey: ZJJUIACYGXTGNM-UHFFFAOYSA-N
CBID:243166 http://www.chembase.cn/molecule-243166.html