提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c2n(nc1)ccn2C)C(=O)N1C(CCn2nccc2)CCCC1 Canonical SMILES: O=C(c1cnn2c1n(C)cc2)N1CCCCC1CCn1cccn1 InChI: InChI=1S/C17H22N6O/c1-20-11-12-23-16(20)15(13-19-23)17(24)22-9-3-2-5-14(22)6-10-21-8-4-7-18-21/h4,7-8,11-14H,2-3,5-6,9-10H2,1H3 InChIKey: LXPJQVTXDQPAIK-UHFFFAOYSA-N
CBID:450140 http://www.chembase.cn/molecule-450140.html