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SMILES: s1c(nnc1SCCC)SCCC(=O)O Canonical SMILES: CCCSc1nnc(s1)SCCC(=O)O InChI: InChI=1S/C8H12N2O2S3/c1-2-4-13-7-9-10-8(15-7)14-5-3-6(11)12/h2-5H2,1H3,(H,11,12) InChIKey: NMMKLLILDOVFMU-UHFFFAOYSA-N
CBID:232865 http://www.chembase.cn/molecule-232865.html