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SMILES: [N+](=O)(c1ccc(C(=O)Nc2cc3c(oc(=O)cc3C)cc2C)cc1)[O-] Canonical SMILES: O=c1cc(C)c2c(o1)cc(c(c2)NC(=O)c1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C18H14N2O5/c1-10-8-17(21)25-16-7-11(2)15(9-14(10)16)19-18(22)12-3-5-13(6-4-12)20(23)24/h3-9H,1-2H3,(H,19,22) InChIKey: DHSIIBOXCLNSAY-UHFFFAOYSA-N
CBID:189012 http://www.chembase.cn/molecule-189012.html