提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(ncc1)OCCN(C)C)O Canonical SMILES: CN(CCOc1nccc(c1)C(=O)O)C InChI: InChI=1S/C10H14N2O3/c1-12(2)5-6-15-9-7-8(10(13)14)3-4-11-9/h3-4,7H,5-6H2,1-2H3,(H,13,14) InChIKey: ISKSRHNVIQNPJW-UHFFFAOYSA-N
CBID:245103 http://www.chembase.cn/molecule-245103.html