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SMILES: COc1cc(cc(c1)OC)NC(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: COc1cc(cc(c1)OC)NC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C15H14N2O5/c1-21-13-7-11(8-14(9-13)22-2)16-15(18)10-4-3-5-12(6-10)17(19)20/h3-9H,1-2H3,(H,16,18) InChIKey: ZGRVJBKBSXYVND-UHFFFAOYSA-N
CBID:300231 http://www.chembase.cn/molecule-300231.html