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SMILES: c1(c(nn(c1)Cc1ccccc1)c1sccc1)C(=O)O Canonical SMILES: OC(=O)c1cn(nc1c1cccs1)Cc1ccccc1 InChI: InChI=1S/C15H12N2O2S/c18-15(19)12-10-17(9-11-5-2-1-3-6-11)16-14(12)13-7-4-8-20-13/h1-8,10H,9H2,(H,18,19) InChIKey: HOTNBEKRJVASRY-UHFFFAOYSA-N
CBID:239753 http://www.chembase.cn/molecule-239753.html