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SMILES: C(=O)(Nc1c(N)cccc1)Cc1sccc1 Canonical SMILES: O=C(Nc1ccccc1N)Cc1cccs1 InChI: InChI=1S/C12H12N2OS/c13-10-5-1-2-6-11(10)14-12(15)8-9-4-3-7-16-9/h1-7H,8,13H2,(H,14,15) InChIKey: WEODBNBBRRDLDV-UHFFFAOYSA-N
CBID:271780 http://www.chembase.cn/molecule-271780.html