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SMILES: c1(c(nn(c1)C)C)CSCC(=O)O Canonical SMILES: Cc1nn(cc1CSCC(=O)O)C InChI: InChI=1S/C8H12N2O2S/c1-6-7(3-10(2)9-6)4-13-5-8(11)12/h3H,4-5H2,1-2H3,(H,11,12) InChIKey: GQEIVKMZGKCEMT-UHFFFAOYSA-N
CBID:283828 http://www.chembase.cn/molecule-283828.html