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SMILES: N1(C(=O)OCC)Cc2c(nnc(c2)Cl)CC1 Canonical SMILES: CCOC(=O)N1CCc2c(C1)cc(nn2)Cl InChI: InChI=1S/C10H12ClN3O2/c1-2-16-10(15)14-4-3-8-7(6-14)5-9(11)13-12-8/h5H,2-4,6H2,1H3 InChIKey: VJSCICINBIBEOF-UHFFFAOYSA-N
CBID:275377 http://www.chembase.cn/molecule-275377.html