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SMILES: c1(c(NCC2CNCCOC2)nccc1)C(=O)N Canonical SMILES: NC(=O)c1cccnc1NCC1CNCCOC1 InChI: InChI=1S/C12H18N4O2/c13-11(17)10-2-1-3-15-12(10)16-7-9-6-14-4-5-18-8-9/h1-3,9,14H,4-8H2,(H2,13,17)(H,15,16) InChIKey: VRGBUTLUBJTICD-UHFFFAOYSA-N
CBID:511648 http://www.chembase.cn/molecule-511648.html