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SMILES: c1(=N)n(c2c(s1)cc(C(=O)OC)cc2)C Canonical SMILES: COC(=O)c1ccc2c(c1)sc(=N)n2C InChI: InChI=1S/C10H10N2O2S/c1-12-7-4-3-6(9(13)14-2)5-8(7)15-10(12)11/h3-5,11H,1-2H3 InChIKey: WFFBWMRTEXIHRS-UHFFFAOYSA-N
CBID:116268 http://www.chembase.cn/molecule-116268.html