提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1C2CC3(CC1CC(C2)C3)NC(=O)N Canonical SMILES: NC(=O)NC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C11H18N2O/c12-10(14)13-11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6H2,(H3,12,13,14) InChIKey: QYYHPAUOLCHORH-UHFFFAOYSA-N
CBID:60187 http://www.chembase.cn/molecule-60187.html