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SMILES: c1(CS(=O)C)c(ccc(c1)N)Cl Canonical SMILES: CS(=O)Cc1cc(N)ccc1Cl InChI: InChI=1S/C8H10ClNOS/c1-12(11)5-6-4-7(10)2-3-8(6)9/h2-4H,5,10H2,1H3 InChIKey: YREBQFXWFMAFHC-UHFFFAOYSA-N
CBID:275635 http://www.chembase.cn/molecule-275635.html