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SMILES: o1c(=S)[nH]nc1c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)c1n[nH]c(=S)o1 InChI: InChI=1S/C8H5ClN2OS/c9-6-3-1-5(2-4-6)7-10-11-8(13)12-7/h1-4H,(H,11,13) InChIKey: MUFWSGAENICYQA-UHFFFAOYSA-N
CBID:796722 http://www.chembase.cn/molecule-796722.html