提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(ncc1)NCCOC)O Canonical SMILES: COCCNc1cc(ccn1)C(=O)O InChI: InChI=1S/C9H12N2O3/c1-14-5-4-11-8-6-7(9(12)13)2-3-10-8/h2-3,6H,4-5H2,1H3,(H,10,11)(H,12,13) InChIKey: JIOASVFRGXBVIM-UHFFFAOYSA-N
CBID:49507 http://www.chembase.cn/molecule-49507.html