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SMILES: c1(c(nns1)C(C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1snnc1C(C)C InChI: InChI=1S/C8H12N2O2S/c1-4-12-8(11)7-6(5(2)3)9-10-13-7/h5H,4H2,1-3H3 InChIKey: WKKQOGJHTXSUIQ-UHFFFAOYSA-N
CBID:54649 http://www.chembase.cn/molecule-54649.html