提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(O)ccc1)N(CCO)C Canonical SMILES: OCCN(C(=O)c1cccc(c1)O)C InChI: InChI=1S/C10H13NO3/c1-11(5-6-12)10(14)8-3-2-4-9(13)7-8/h2-4,7,12-13H,5-6H2,1H3 InChIKey: RRJWUMNJMZOWQM-UHFFFAOYSA-N
CBID:275082 http://www.chembase.cn/molecule-275082.html