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SMILES: c1(c(=O)[nH]c(nc1C)SCc1ccccc1)CC(=O)O Canonical SMILES: OC(=O)Cc1c(C)nc([nH]c1=O)SCc1ccccc1 InChI: InChI=1S/C14H14N2O3S/c1-9-11(7-12(17)18)13(19)16-14(15-9)20-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,17,18)(H,15,16,19) InChIKey: VWKRHLBOPVIKHJ-UHFFFAOYSA-N
CBID:117428 http://www.chembase.cn/molecule-117428.html