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SMILES: OC(=O)CCC(Nc1c(cc(cc1)[N+](=O)[O-])[N+](=O)[O-])C(=O)O Canonical SMILES: OC(=O)CCC(C(=O)O)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C11H11N3O8/c15-10(16)4-3-8(11(17)18)12-7-2-1-6(13(19)20)5-9(7)14(21)22/h1-2,5,8,12H,3-4H2,(H,15,16)(H,17,18) InChIKey: NZBKHTRVUNPZEN-UHFFFAOYSA-N
CBID:102464 http://www.chembase.cn/molecule-102464.html