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SMILES: Cc1ccccc1NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1ccccc1C InChI: InChI=1S/C14H11N3O5/c1-9-4-2-3-5-13(9)15-14(18)10-6-11(16(19)20)8-12(7-10)17(21)22/h2-8H,1H3,(H,15,18) InChIKey: XGDCLZMLZOGBSA-UHFFFAOYSA-N
CBID:300761 http://www.chembase.cn/molecule-300761.html