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SMILES: c1c(ccc(c1)C(C(=O)OC)C)[N+](=O)[O-] Canonical SMILES: COC(=O)C(c1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C10H11NO4/c1-7(10(12)15-2)8-3-5-9(6-4-8)11(13)14/h3-7H,1-2H3 InChIKey: NWHFCRJVWNLNHP-UHFFFAOYSA-N
CBID:42434 http://www.chembase.cn/molecule-42434.html