提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)c2ccccc2)c2c(cncc2)ccc1 Canonical SMILES: O=C(c1cccc2c1ccnc2)c1ccccc1 InChI: InChI=1S/C16H11NO/c18-16(12-5-2-1-3-6-12)15-8-4-7-13-11-17-10-9-14(13)15/h1-11H InChIKey: DOZLCLPBMORBQL-UHFFFAOYSA-N
CBID:237163 http://www.chembase.cn/molecule-237163.html