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SMILES: N1C(=O)S/C(=C/c2cc([N+](=O)[O-])ccc2Cl)/C1=O Canonical SMILES: O=C1NC(=O)/C(=C\c2cc(ccc2Cl)[N+](=O)[O-])/S1 InChI: InChI=1S/C10H5ClN2O4S/c11-7-2-1-6(13(16)17)3-5(7)4-8-9(14)12-10(15)18-8/h1-4H,(H,12,14,15)/b8-4+ InChIKey: LQVOJINPZQQOCH-XBXARRHUSA-N
CBID:310804 http://www.chembase.cn/molecule-310804.html