提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1cc(N)ccc1Cl)C1CC1 Canonical SMILES: O=C(C1CC1)Nc1cc(N)ccc1Cl InChI: InChI=1S/C10H11ClN2O/c11-8-4-3-7(12)5-9(8)13-10(14)6-1-2-6/h3-6H,1-2,12H2,(H,13,14) InChIKey: NOVUWCLIVVWLQI-UHFFFAOYSA-N
CBID:45474 http://www.chembase.cn/molecule-45474.html