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SMILES: c1([N+](=O)[O-])c(N2CCC(C(=O)O)CC2)ncnc1Cl Canonical SMILES: OC(=O)C1CCN(CC1)c1ncnc(c1[N+](=O)[O-])Cl InChI: InChI=1S/C10H11ClN4O4/c11-8-7(15(18)19)9(13-5-12-8)14-3-1-6(2-4-14)10(16)17/h5-6H,1-4H2,(H,16,17) InChIKey: BOYIUYTULXNVDA-UHFFFAOYSA-N
CBID:114812 http://www.chembase.cn/molecule-114812.html