提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(CC(CCC1)N)C(=O)OCc1ccccc1 Canonical SMILES: NC1CCCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C13H18N2O2/c14-12-7-4-8-15(9-12)13(16)17-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10,14H2 InChIKey: PBFBPDLWODIXHK-UHFFFAOYSA-N
CBID:68913 http://www.chembase.cn/molecule-68913.html