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SMILES: n1c(c2ccccc2)c(=O)nc([nH]1)S Canonical SMILES: Sc1[nH]nc(c(=O)n1)c1ccccc1 InChI: InChI=1S/C9H7N3OS/c13-8-7(11-12-9(14)10-8)6-4-2-1-3-5-6/h1-5H,(H2,10,12,13,14) InChIKey: WAQGGKJKDGJEEA-UHFFFAOYSA-N
CBID:92790 http://www.chembase.cn/molecule-92790.html