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SMILES: c1cc2c(c(c1)C(=O)O)c1ccc(cc1C2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)Cc1c2c(ccc1)C(=O)O InChI: InChI=1S/C14H9NO4/c16-14(17)12-3-1-2-8-6-9-7-10(15(18)19)4-5-11(9)13(8)12/h1-5,7H,6H2,(H,16,17) InChIKey: CDCCXRKAWJRWJX-UHFFFAOYSA-N
CBID:150872 http://www.chembase.cn/molecule-150872.html