提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCc1ccccc1)CN.Cl Canonical SMILES: NCC(=O)NCc1ccccc1.Cl InChI: InChI=1S/C9H12N2O.ClH/c10-6-9(12)11-7-8-4-2-1-3-5-8;/h1-5H,6-7,10H2,(H,11,12);1H InChIKey: RFYSQVPLYNFMAV-UHFFFAOYSA-N
CBID:49903 http://www.chembase.cn/molecule-49903.html