提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(c(cc1)OCCN)OC)O Canonical SMILES: NCCOc1ccc(cc1OC)C(=O)O InChI: InChI=1S/C10H13NO4/c1-14-9-6-7(10(12)13)2-3-8(9)15-5-4-11/h2-3,6H,4-5,11H2,1H3,(H,12,13) InChIKey: SDQRTNBCFGCDQU-UHFFFAOYSA-N
CBID:55994 http://www.chembase.cn/molecule-55994.html