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SMILES: c1(sc(nc1C)N1CCOCC1)C(=O)NN Canonical SMILES: NNC(=O)c1sc(nc1C)N1CCOCC1 InChI: InChI=1S/C9H14N4O2S/c1-6-7(8(14)12-10)16-9(11-6)13-2-4-15-5-3-13/h2-5,10H2,1H3,(H,12,14) InChIKey: SFOYVDNMMBLLAI-UHFFFAOYSA-N
CBID:233669 http://www.chembase.cn/molecule-233669.html