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SMILES: C(=S)(Nc1cc(C(=O)O)ccc1)NN Canonical SMILES: NNC(=S)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C8H9N3O2S/c9-11-8(14)10-6-3-1-2-5(4-6)7(12)13/h1-4H,9H2,(H,12,13)(H2,10,11,14) InChIKey: NURGLFIQOUIBTI-UHFFFAOYSA-N
CBID:33360 http://www.chembase.cn/molecule-33360.html