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SMILES: n1(cc(c2cccc(c12)[N+](=O)[O-])C=O)C(=O)OC(C)(C)C Canonical SMILES: O=Cc1cn(c2c1cccc2[N+](=O)[O-])C(=O)OC(C)(C)C InChI: InChI=1S/C14H14N2O5/c1-14(2,3)21-13(18)15-7-9(8-17)10-5-4-6-11(12(10)15)16(19)20/h4-8H,1-3H3 InChIKey: SWKYBDSQTIHFOL-UHFFFAOYSA-N
CBID:66308 http://www.chembase.cn/molecule-66308.html