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SMILES: O=C(N)c1ncc([N+](=O)[O-])cc1 Canonical SMILES: NC(=O)c1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C6H5N3O3/c7-6(10)5-2-1-4(3-8-5)9(11)12/h1-3H,(H2,7,10) InChIKey: JGLGOTZFQGEALJ-UHFFFAOYSA-N
CBID:290779 http://www.chembase.cn/molecule-290779.html