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SMILES: n1(cc(c2cc(ccc12)[N+](=O)[O-])C=O)C(=O)OC(C)(C)C Canonical SMILES: O=Cc1cn(c2c1cc(cc2)[N+](=O)[O-])C(=O)OC(C)(C)C InChI: InChI=1S/C14H14N2O5/c1-14(2,3)21-13(18)15-7-9(8-17)11-6-10(16(19)20)4-5-12(11)15/h4-8H,1-3H3 InChIKey: CGVAPQUBCFFZMC-UHFFFAOYSA-N
CBID:66325 http://www.chembase.cn/molecule-66325.html