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SMILES: [N+](=O)(c1cc2oc(nc2cc1)NC)[O-] Canonical SMILES: CNc1nc2c(o1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C8H7N3O3/c1-9-8-10-6-3-2-5(11(12)13)4-7(6)14-8/h2-4H,1H3,(H,9,10) InChIKey: WOUIURJKIOVIRX-UHFFFAOYSA-N
CBID:50790 http://www.chembase.cn/molecule-50790.html