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SMILES: n1c([nH]c(=O)cc1C(C)C)SCC(=O)O Canonical SMILES: CC(c1nc(SCC(=O)O)[nH]c(=O)c1)C InChI: InChI=1S/C9H12N2O3S/c1-5(2)6-3-7(12)11-9(10-6)15-4-8(13)14/h3,5H,4H2,1-2H3,(H,13,14)(H,10,11,12) InChIKey: HOSYMAZROFACBF-UHFFFAOYSA-N
CBID:31252 http://www.chembase.cn/molecule-31252.html