提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cnccc1)c1ccc(cc1)C(C)C Canonical SMILES: O=C(c1cccnc1)c1ccc(cc1)C(C)C InChI: InChI=1S/C15H15NO/c1-11(2)12-5-7-13(8-6-12)15(17)14-4-3-9-16-10-14/h3-11H,1-2H3 InChIKey: QVRWUFBLEVYYJA-UHFFFAOYSA-N
CBID:271925 http://www.chembase.cn/molecule-271925.html