提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1CCN2[C@H]3[C@H]1Cn1c([C@H]3CCC2)cccc1=O Canonical SMILES: O=c1cccc2n1C[C@H]1CCCN3[C@@H]1[C@@H]2CCC3 InChI: InChI=1S/C15H20N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h1,6-7,11-12,15H,2-5,8-10H2/t11-,12-,15+/m1/s1 InChIKey: MMCQRJPAMIHLQX-JMSVASOKSA-N
CBID:304105 http://www.chembase.cn/molecule-304105.html