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SMILES: c1(nc(CC(=O)NN)cs1)N1CCOCC1 Canonical SMILES: NNC(=O)Cc1csc(n1)N1CCOCC1 InChI: InChI=1S/C9H14N4O2S/c10-12-8(14)5-7-6-16-9(11-7)13-1-3-15-4-2-13/h6H,1-5,10H2,(H,12,14) InChIKey: GOIUMPOWIPFBAQ-UHFFFAOYSA-N
CBID:230482 http://www.chembase.cn/molecule-230482.html