提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)N2CCNCC2)cc(c[nH]1)Cl Canonical SMILES: O=C(c1[nH]cc(c1)Cl)N1CCNCC1 InChI: InChI=1S/C9H12ClN3O/c10-7-5-8(12-6-7)9(14)13-3-1-11-2-4-13/h5-6,11-12H,1-4H2 InChIKey: YSQAPAGISIYULT-UHFFFAOYSA-N
CBID:259155 http://www.chembase.cn/molecule-259155.html