提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(c2c(CC1C)cc(C=O)cc2)CC Canonical SMILES: CCN1C(C)Cc2c1ccc(c2)C=O InChI: InChI=1S/C12H15NO/c1-3-13-9(2)6-11-7-10(8-14)4-5-12(11)13/h4-5,7-9H,3,6H2,1-2H3 InChIKey: ZRYZVTDUVYAGGX-UHFFFAOYSA-N
CBID:31383 http://www.chembase.cn/molecule-31383.html