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SMILES: N1(C(=O)c2c(C1=O)cccc2[N+](=O)[O-])CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)c2c(C1=O)c(ccc2)[N+](=O)[O-] InChI: InChI=1S/C10H6N2O6/c13-7(14)4-11-9(15)5-2-1-3-6(12(17)18)8(5)10(11)16/h1-3H,4H2,(H,13,14) InChIKey: VEVGTTUIMHJYSO-UHFFFAOYSA-N
CBID:113513 http://www.chembase.cn/molecule-113513.html