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SMILES: c1(c(Sc2ncn[nH]2)ccc([N+](=O)[O-])c1)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1Sc1ncn[nH]1)[N+](=O)[O-] InChI: InChI=1S/C9H6N4O4S/c14-8(15)6-3-5(13(16)17)1-2-7(6)18-9-10-4-11-12-9/h1-4H,(H,14,15)(H,10,11,12) InChIKey: ZSODAIZBVSEAPW-UHFFFAOYSA-N
CBID:231445 http://www.chembase.cn/molecule-231445.html