提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(N)ccc1)NCCOC Canonical SMILES: COCCNC(=O)c1cccc(c1)N InChI: InChI=1S/C10H14N2O2/c1-14-6-5-12-10(13)8-3-2-4-9(11)7-8/h2-4,7H,5-6,11H2,1H3,(H,12,13) InChIKey: UXRVHCQXTPTRIR-UHFFFAOYSA-N
CBID:23377 http://www.chembase.cn/molecule-23377.html