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SMILES: n1(c(nnc1S)C1CS(=O)(=O)CC1)CC=C Canonical SMILES: C=CCn1c(S)nnc1C1CCS(=O)(=O)C1 InChI: InChI=1S/C9H13N3O2S2/c1-2-4-12-8(10-11-9(12)15)7-3-5-16(13,14)6-7/h2,7H,1,3-6H2,(H,11,15) InChIKey: WNAUSXGJJVMFHZ-UHFFFAOYSA-N
CBID:250327 http://www.chembase.cn/molecule-250327.html