提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1=C(NCC(O1)CCl)c1ccccc1 Canonical SMILES: ClCC1CNC(=NO1)c1ccccc1 InChI: InChI=1S/C10H11ClN2O/c11-6-9-7-12-10(13-14-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13) InChIKey: WZJCDAHJVIMHRG-UHFFFAOYSA-N
CBID:269251 http://www.chembase.cn/molecule-269251.html