提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1c(cc(n1C)Cl)C(=O)N1CCCCC1 Canonical SMILES: O=C(c1cc(n(n1)C)Cl)N1CCCCC1 InChI: InChI=1S/C10H14ClN3O/c1-13-9(11)7-8(12-13)10(15)14-5-3-2-4-6-14/h7H,2-6H2,1H3 InChIKey: CRPGDENPRJLFHT-UHFFFAOYSA-N
CBID:81372 http://www.chembase.cn/molecule-81372.html