提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1=C(c2ccc(cc2)N)NCCC1 Canonical SMILES: Nc1ccc(cc1)C1=NCCCN1 InChI: InChI=1S/C10H13N3/c11-9-4-2-8(3-5-9)10-12-6-1-7-13-10/h2-5H,1,6-7,11H2,(H,12,13) InChIKey: ZPDYCNXXQBVTQP-UHFFFAOYSA-N
CBID:89023 http://www.chembase.cn/molecule-89023.html