提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=[N+])(CCNC(=O)OCc1ccccc1)N.[Cl-] Canonical SMILES: O=C(NCCC(=[N+])N)OCc1ccccc1.[Cl-] InChI: InChI=1S/C11H14N3O2.ClH/c12-10(13)6-7-14-11(15)16-8-9-4-2-1-3-5-9;/h1-5H,6-8,12H2,(H,14,15);1H/q+1;/p-1 InChIKey: MIPGKEAPRMIUSY-UHFFFAOYSA-M
CBID:802394 http://www.chembase.cn/molecule-802394.html