提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC(C)C)c1cc(N)ccc1 Canonical SMILES: CC(NC(=O)c1cccc(c1)N)C InChI: InChI=1S/C10H14N2O/c1-7(2)12-10(13)8-4-3-5-9(11)6-8/h3-7H,11H2,1-2H3,(H,12,13) InChIKey: GYXJWWPQRQOJRM-UHFFFAOYSA-N
CBID:23365 http://www.chembase.cn/molecule-23365.html