提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(cc(c2c1cccc2)C=O)CC(CN(C)C)O Canonical SMILES: O=Cc1cn(c2c1cccc2)CC(CN(C)C)O InChI: InChI=1S/C14H18N2O2/c1-15(2)8-12(18)9-16-7-11(10-17)13-5-3-4-6-14(13)16/h3-7,10,12,18H,8-9H2,1-2H3 InChIKey: HKIBIKPQJCRKLF-UHFFFAOYSA-N
CBID:18697 http://www.chembase.cn/molecule-18697.html