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SMILES: n1c(cc(c2csc(n2)C)o1)C(=O)Cl Canonical SMILES: Cc1scc(n1)c1onc(c1)C(=O)Cl InChI: InChI=1S/C8H5ClN2O2S/c1-4-10-6(3-14-4)7-2-5(8(9)12)11-13-7/h2-3H,1H3 InChIKey: ZMLLGBGFTHPMID-UHFFFAOYSA-N
CBID:80632 http://www.chembase.cn/molecule-80632.html