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SMILES: c1(N2CCC(C(=O)N)CC2)c(CN)cccn1 Canonical SMILES: NCc1cccnc1N1CCC(CC1)C(=O)N InChI: InChI=1S/C12H18N4O/c13-8-10-2-1-5-15-12(10)16-6-3-9(4-7-16)11(14)17/h1-2,5,9H,3-4,6-8,13H2,(H2,14,17) InChIKey: FLLKLLDZTJMJPX-UHFFFAOYSA-N
CBID:270536 http://www.chembase.cn/molecule-270536.html