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SMILES: c1ccncc1.c1cc(cc(c1)S(=O)(=O)O)[N+](=O)[O-] Canonical SMILES: c1cccnc1.[O-][N+](=O)c1cccc(c1)S(=O)(=O)O InChI: InChI=1S/C6H5NO5S.C5H5N/c8-7(9)5-2-1-3-6(4-5)13(10,11)12;1-2-4-6-5-3-1/h1-4H,(H,10,11,12);1-5H InChIKey: WZZFZXZRKPNZOC-UHFFFAOYSA-N
CBID:151262 http://www.chembase.cn/molecule-151262.html