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SMILES: O=C(c1c(c2cccc(Cl)c2)nc(C)s1)OC Canonical SMILES: COC(=O)c1sc(nc1c1cccc(c1)Cl)C InChI: InChI=1S/C12H10ClNO2S/c1-7-14-10(11(17-7)12(15)16-2)8-4-3-5-9(13)6-8/h3-6H,1-2H3 InChIKey: GIJNEWPJPSPLDK-UHFFFAOYSA-N
CBID:290575 http://www.chembase.cn/molecule-290575.html