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SMILES: c1(sc(nc1)Cl)C(=O)OC(C)(C)C Canonical SMILES: O=C(c1cnc(s1)Cl)OC(C)(C)C InChI: InChI=1S/C8H10ClNO2S/c1-8(2,3)12-6(11)5-4-10-7(9)13-5/h4H,1-3H3 InChIKey: SQZXVWDARSIXTM-UHFFFAOYSA-N
CBID:101836 http://www.chembase.cn/molecule-101836.html