提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cnccc1)c1ccc(cc1)c1ccccc1 Canonical SMILES: O=C(c1cccnc1)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C18H13NO/c20-18(17-7-4-12-19-13-17)16-10-8-15(9-11-16)14-5-2-1-3-6-14/h1-13H InChIKey: DRIKHOZQBVFKPA-UHFFFAOYSA-N
CBID:244807 http://www.chembase.cn/molecule-244807.html