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SMILES: c1cc2c(cc1)cc(c(c2)C(=O)Nc1cc(ccc1)[N+](=O)[O-])O Canonical SMILES: O=C(c1cc2ccccc2cc1O)Nc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C17H12N2O4/c20-16-9-12-5-2-1-4-11(12)8-15(16)17(21)18-13-6-3-7-14(10-13)19(22)23/h1-10,20H,(H,18,21) InChIKey: YZJSKRBKHCLMQC-UHFFFAOYSA-N
CBID:798105 http://www.chembase.cn/molecule-798105.html