提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(nc(nc1)C1NCCC1)C=O Canonical SMILES: O=Cc1ccnc(n1)C1CCCN1 InChI: InChI=1S/C9H11N3O/c13-6-7-3-5-11-9(12-7)8-2-1-4-10-8/h3,5-6,8,10H,1-2,4H2 InChIKey: HRPMGFPNDVLEPG-UHFFFAOYSA-N
CBID:803680 http://www.chembase.cn/molecule-803680.html