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SMILES: c1ccc(c(n1)N1CCC(CC1)C(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)C1CCN(CC1)c1ncccc1[N+](=O)[O-] InChI: InChI=1S/C11H13N3O4/c15-11(16)8-3-6-13(7-4-8)10-9(14(17)18)2-1-5-12-10/h1-2,5,8H,3-4,6-7H2,(H,15,16) InChIKey: QGAAHRDLCVCDAG-UHFFFAOYSA-N
CBID:22076 http://www.chembase.cn/molecule-22076.html