提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C1(N)CCOCC1)O.Cl Canonical SMILES: OC(=O)C1(N)CCOCC1.Cl InChI: InChI=1S/C6H11NO3.ClH/c7-6(5(8)9)1-3-10-4-2-6;/h1-4,7H2,(H,8,9);1H InChIKey: ASFXLCNDBDHZGC-UHFFFAOYSA-N
CBID:288648 http://www.chembase.cn/molecule-288648.html