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SMILES: c1c(nc([nH]c1=O)S)Cc1ccccc1 Canonical SMILES: O=c1cc(Cc2ccccc2)nc([nH]1)S InChI: InChI=1S/C11H10N2OS/c14-10-7-9(12-11(15)13-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,13,14,15) InChIKey: PNXBXCRWXNESOV-UHFFFAOYSA-N
CBID:58700 http://www.chembase.cn/molecule-58700.html