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SMILES: c1(c(=O)[nH]c(nc1C)SCc1ccccc1)CCC(=O)O Canonical SMILES: OC(=O)CCc1c(C)nc([nH]c1=O)SCc1ccccc1 InChI: InChI=1S/C15H16N2O3S/c1-10-12(7-8-13(18)19)14(20)17-15(16-10)21-9-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3,(H,18,19)(H,16,17,20) InChIKey: JZVGDNZDPVALJB-UHFFFAOYSA-N
CBID:252648 http://www.chembase.cn/molecule-252648.html