提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCc1occc1)C(N)(C)C.Cl Canonical SMILES: O=C(C(N)(C)C)NCc1ccco1.Cl InChI: InChI=1S/C9H14N2O2.ClH/c1-9(2,10)8(12)11-6-7-4-3-5-13-7;/h3-5H,6,10H2,1-2H3,(H,11,12);1H InChIKey: VHPPESZOZCRQAA-UHFFFAOYSA-N
CBID:49701 http://www.chembase.cn/molecule-49701.html