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SMILES: c1(c(non1)N)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)c1nonc1N InChI: InChI=1S/C8H12N4O3/c9-6-7(11-15-10-6)12-3-1-5(2-4-12)8(13)14/h5H,1-4H2,(H2,9,10)(H,13,14) InChIKey: RVSSGTNKDAFAQT-UHFFFAOYSA-N
CBID:28175 http://www.chembase.cn/molecule-28175.html