提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCNCC1)Cc1ccc(cc1)C.Cl Canonical SMILES: O=C(N1CCNCC1)Cc1ccc(cc1)C.Cl InChI: InChI=1S/C13H18N2O.ClH/c1-11-2-4-12(5-3-11)10-13(16)15-8-6-14-7-9-15;/h2-5,14H,6-10H2,1H3;1H InChIKey: YBZNEBJHFZXFAB-UHFFFAOYSA-N
CBID:267710 http://www.chembase.cn/molecule-267710.html