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SMILES: s1c(nc(c1C=O)Cl)NC(C)(C)C Canonical SMILES: O=Cc1sc(nc1Cl)NC(C)(C)C InChI: InChI=1S/C8H11ClN2OS/c1-8(2,3)11-7-10-6(9)5(4-12)13-7/h4H,1-3H3,(H,10,11) InChIKey: BJUOXASRTPRZCN-UHFFFAOYSA-N
CBID:66256 http://www.chembase.cn/molecule-66256.html