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SMILES: N(C(=S)N)c1c(ccc(c1)[N+](=O)[O-])OC Canonical SMILES: COc1ccc(cc1NC(=S)N)[N+](=O)[O-] InChI: InChI=1S/C8H9N3O3S/c1-14-7-3-2-5(11(12)13)4-6(7)10-8(9)15/h2-4H,1H3,(H3,9,10,15) InChIKey: XIOYSXKDIDOGPF-UHFFFAOYSA-N
CBID:52141 http://www.chembase.cn/molecule-52141.html