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SMILES: c12n(c(c(n1)C(C)C)C=O)nc(s2)C Canonical SMILES: O=Cc1c(nc2n1nc(s2)C)C(C)C InChI: InChI=1S/C9H11N3OS/c1-5(2)8-7(4-13)12-9(10-8)14-6(3)11-12/h4-5H,1-3H3 InChIKey: RRDBIIHMSDDIGG-UHFFFAOYSA-N
CBID:243311 http://www.chembase.cn/molecule-243311.html