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SMILES: c1(scnn1)NC(=O)NCc1c(ccc(c1)C)C Canonical SMILES: O=C(Nc1nncs1)NCc1cc(C)ccc1C InChI: InChI=1S/C12H14N4OS/c1-8-3-4-9(2)10(5-8)6-13-11(17)15-12-16-14-7-18-12/h3-5,7H,6H2,1-2H3,(H2,13,15,16,17) InChIKey: RWRXDAIFJKUUEA-UHFFFAOYSA-N
CBID:471167 http://www.chembase.cn/molecule-471167.html