提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cccc(OC)c1)C(C)CN(C)C Canonical SMILES: COc1cccc(c1)C(=O)C(CN(C)C)C InChI: InChI=1S/C13H19NO2/c1-10(9-14(2)3)13(15)11-6-5-7-12(8-11)16-4/h5-8,10H,9H2,1-4H3 InChIKey: YHCVGGJYRMYIGG-UHFFFAOYSA-N
CBID:287990 http://www.chembase.cn/molecule-287990.html