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SMILES: [N+](=O)(c1ccc(s1)C(P(=O)(c1ccccc1)c1ccccc1)O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(s1)C(P(=O)(c1ccccc1)c1ccccc1)O InChI: InChI=1S/C17H14NO4PS/c19-17(15-11-12-16(24-15)18(20)21)23(22,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,17,19H InChIKey: UBYKCMFAADNPNM-UHFFFAOYSA-N
CBID:81021 http://www.chembase.cn/molecule-81021.html