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SMILES: [N+](=O)(c1cc(C(=O)OC)ccc1NC)[O-] Canonical SMILES: COC(=O)c1ccc(c(c1)[N+](=O)[O-])NC InChI: InChI=1S/C9H10N2O4/c1-10-7-4-3-6(9(12)15-2)5-8(7)11(13)14/h3-5,10H,1-2H3 InChIKey: RUJMPEWZLDVEAV-UHFFFAOYSA-N
CBID:45072 http://www.chembase.cn/molecule-45072.html