提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C2CN(CC1CCC2)Cc1ccccc1)(C(=O)O)N Canonical SMILES: OC(=O)C1(N)C2CCCC1CN(C2)Cc1ccccc1 InChI: InChI=1S/C16H22N2O2/c17-16(15(19)20)13-7-4-8-14(16)11-18(10-13)9-12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11,17H2,(H,19,20) InChIKey: YZAFFILLFUZDRI-UHFFFAOYSA-N
CBID:282101 http://www.chembase.cn/molecule-282101.html