提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CCN1C(CNCC1)Cc1ccccc1)O Canonical SMILES: OC(=O)CCN1CCNCC1Cc1ccccc1 InChI: InChI=1S/C14H20N2O2/c17-14(18)6-8-16-9-7-15-11-13(16)10-12-4-2-1-3-5-12/h1-5,13,15H,6-11H2,(H,17,18) InChIKey: YEKAYNZOOCPSIN-UHFFFAOYSA-N
CBID:815304 http://www.chembase.cn/molecule-815304.html