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SMILES: N1(C(=O)NCC1=O)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: O=C1NCC(=O)N1c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H7N3O4/c13-8-5-10-9(14)11(8)6-2-1-3-7(4-6)12(15)16/h1-4H,5H2,(H,10,14) InChIKey: APYCGSAQAHNIQG-UHFFFAOYSA-N
CBID:257349 http://www.chembase.cn/molecule-257349.html