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SMILES: c1c(cc(c(c1)C(C(=O)OC)C(=O)OC)[N+](=O)[O-])Cl Canonical SMILES: COC(=O)C(c1ccc(cc1[N+](=O)[O-])Cl)C(=O)OC InChI: InChI=1S/C11H10ClNO6/c1-18-10(14)9(11(15)19-2)7-4-3-6(12)5-8(7)13(16)17/h3-5,9H,1-2H3 InChIKey: XNQGJNNDVKLNQO-UHFFFAOYSA-N
CBID:41710 http://www.chembase.cn/molecule-41710.html