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SMILES: [N+](=O)(c1c(ccc(c1)C(=O)O)C(C)(C)C)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1C(C)(C)C)C(=O)O InChI: InChI=1S/C11H13NO4/c1-11(2,3)8-5-4-7(10(13)14)6-9(8)12(15)16/h4-6H,1-3H3,(H,13,14) InChIKey: QIHHYQWNYKOHEV-UHFFFAOYSA-N
CBID:245812 http://www.chembase.cn/molecule-245812.html