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SMILES: c1ccc(cc1)COC(=O)NCCC(=O)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(Oc1ccc(cc1)[N+](=O)[O-])CCNC(=O)OCc1ccccc1 InChI: InChI=1S/C17H16N2O6/c20-16(25-15-8-6-14(7-9-15)19(22)23)10-11-18-17(21)24-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,18,21) InChIKey: ZVWBGQBOHVVMEB-UHFFFAOYSA-N
CBID:152393 http://www.chembase.cn/molecule-152393.html