提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCc1ccc(cc1)CCN=C=O Canonical SMILES: CCc1ccc(cc1)CCN=C=O InChI: InChI=1S/C11H13NO/c1-2-10-3-5-11(6-4-10)7-8-12-9-13/h3-6H,2,7-8H2,1H3 InChIKey: RBYBLAVTEAMCBH-UHFFFAOYSA-N
CBID:151910 http://www.chembase.cn/molecule-151910.html