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SMILES: c1(c(snc1C)NC)C(=O)OC Canonical SMILES: COC(=O)c1c(NC)snc1C InChI: InChI=1S/C7H10N2O2S/c1-4-5(7(10)11-3)6(8-2)12-9-4/h8H,1-3H3 InChIKey: VBLKZVUEMDJSJA-UHFFFAOYSA-N
CBID:253707 http://www.chembase.cn/molecule-253707.html