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SMILES: c1cc(cc(c1[N+](=O)[O-])N1CCC(CC1)C(=O)O)Cl Canonical SMILES: OC(=O)C1CCN(CC1)c1cc(Cl)ccc1[N+](=O)[O-] InChI: InChI=1S/C12H13ClN2O4/c13-9-1-2-10(15(18)19)11(7-9)14-5-3-8(4-6-14)12(16)17/h1-2,7-8H,3-6H2,(H,16,17) InChIKey: VDXNPVMRQSYVEC-UHFFFAOYSA-N
CBID:44144 http://www.chembase.cn/molecule-44144.html