提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1c(O)cccc1)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)Nc1ccccc1O InChI: InChI=1S/C12H16N2O2/c15-11-4-2-1-3-10(11)14-12(16)9-5-7-13-8-6-9/h1-4,9,13,15H,5-8H2,(H,14,16) InChIKey: UDJHELFEUYWSPI-UHFFFAOYSA-N
CBID:250638 http://www.chembase.cn/molecule-250638.html