提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(cc2c(c1)ccn2Cc1ccccc1)C=O Canonical SMILES: O=Cc1ccc2c(c1)n(cc2)Cc1ccccc1 InChI: InChI=1S/C16H13NO/c18-12-14-6-7-15-8-9-17(16(15)10-14)11-13-4-2-1-3-5-13/h1-10,12H,11H2 InChIKey: BNUVGGFDUDFBKA-UHFFFAOYSA-N
CBID:34052 http://www.chembase.cn/molecule-34052.html