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SMILES: c1([N+](=O)[O-])c(N2CCN(C(=O)CCl)CC2)ccc(c1)Cl Canonical SMILES: ClCC(=O)N1CCN(CC1)c1ccc(cc1[N+](=O)[O-])Cl InChI: InChI=1S/C12H13Cl2N3O3/c13-8-12(18)16-5-3-15(4-6-16)10-2-1-9(14)7-11(10)17(19)20/h1-2,7H,3-6,8H2 InChIKey: IKPANAFNJMZRKU-UHFFFAOYSA-N
CBID:251488 http://www.chembase.cn/molecule-251488.html