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SMILES: C\1(=C\c2cccc(c2)[N+](=O)[O-])/C(=O)NC(=O)S1 Canonical SMILES: O=C1NC(=O)/C(=C/c2cccc(c2)[N+](=O)[O-])/S1 InChI: InChI=1S/C10H6N2O4S/c13-9-8(17-10(14)11-9)5-6-2-1-3-7(4-6)12(15)16/h1-5H,(H,11,13,14)/b8-5- InChIKey: HWOVMANHBOBQRW-YVMONPNESA-N
CBID:42433 http://www.chembase.cn/molecule-42433.html