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SMILES: c1(ccc(c2C(=O)c3c(ccc(c3C(=O)c12)O)[N+](=O)[O-])Nc1ccccc1)O Canonical SMILES: Oc1ccc(c2c1C(=O)c1c(C2=O)c(ccc1O)[N+](=O)[O-])Nc1ccccc1 InChI: InChI=1S/C20H12N2O6/c23-13-8-6-11(21-10-4-2-1-3-5-10)15-17(13)20(26)18-14(24)9-7-12(22(27)28)16(18)19(15)25/h1-9,21,23-24H InChIKey: DYALWCKAJBVSBZ-UHFFFAOYSA-N
CBID:798621 http://www.chembase.cn/molecule-798621.html