提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N(OC)C)c1ccc(N)cc1 Canonical SMILES: CON(C(=O)c1ccc(cc1)N)C InChI: InChI=1S/C9H12N2O2/c1-11(13-2)9(12)7-3-5-8(10)6-4-7/h3-6H,10H2,1-2H3 InChIKey: ROFBHESDAGOUAP-UHFFFAOYSA-N
CBID:269862 http://www.chembase.cn/molecule-269862.html