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SMILES: c1(c(c2c(SC)cccc2)nccc1)C(=O)N Canonical SMILES: CSc1ccccc1c1ncccc1C(=O)N InChI: InChI=1S/C13H12N2OS/c1-17-11-7-3-2-5-9(11)12-10(13(14)16)6-4-8-15-12/h2-8H,1H3,(H2,14,16) InChIKey: FREIGKCLLFNFQZ-UHFFFAOYSA-N
CBID:682576 http://www.chembase.cn/molecule-682576.html