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SMILES: c1cc2c(cc1)C1c3c(C2C2C(=O)N(c4cc(ccc4C(=O)O)[N+](=O)[O-])C(=O)C12)cccc3 Canonical SMILES: O=C1N(C(=O)C2C1C1c3ccccc3C2c2c1cccc2)c1cc(ccc1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C25H16N2O6/c28-23-21-19-13-5-1-2-6-14(13)20(16-8-4-3-7-15(16)19)22(21)24(29)26(23)18-11-12(27(32)33)9-10-17(18)25(30)31/h1-11,19-22H,(H,30,31) InChIKey: OPDXPZMJGYBQNV-UHFFFAOYSA-N
CBID:71541 http://www.chembase.cn/molecule-71541.html