提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1=Cc2c(Nc3c1cccc3)ccc(c2)C Canonical SMILES: Cc1ccc2c(c1)C=Cc1c(N2)cccc1 InChI: InChI=1S/C15H13N/c1-11-6-9-15-13(10-11)8-7-12-4-2-3-5-14(12)16-15/h2-10,16H,1H3 InChIKey: KBHZSHJGMSCTKN-UHFFFAOYSA-N
CBID:173121 http://www.chembase.cn/molecule-173121.html