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SMILES: s1c(c(c(c1C(=O)OC)N)C#N)N(C)C Canonical SMILES: COC(=O)c1sc(c(c1N)C#N)N(C)C InChI: InChI=1S/C9H11N3O2S/c1-12(2)8-5(4-10)6(11)7(15-8)9(13)14-3/h11H2,1-3H3 InChIKey: YJNFNKKEZQZWAL-UHFFFAOYSA-N
CBID:82529 http://www.chembase.cn/molecule-82529.html