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SMILES: c1cc(c2c(c1)C(=O)N(C2)C1CCC(=O)NC1=O)[N+](=O)[O-] Canonical SMILES: O=C1CCC(C(=O)N1)N1Cc2c(C1=O)cccc2[N+](=O)[O-] InChI: InChI=1S/C13H11N3O5/c17-11-5-4-10(12(18)14-11)15-6-8-7(13(15)19)2-1-3-9(8)16(20)21/h1-3,10H,4-6H2,(H,14,17,18) InChIKey: JKPJLYIGKKDZDT-UHFFFAOYSA-N
CBID:59528 http://www.chembase.cn/molecule-59528.html