提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(NC1c1ccccc1)C(=O)c1ccccc1 Canonical SMILES: O=C(C1NC1c1ccccc1)c1ccccc1 InChI: InChI=1S/C15H13NO/c17-15(12-9-5-2-6-10-12)14-13(16-14)11-7-3-1-4-8-11/h1-10,13-14,16H InChIKey: SUHPZGRFOCEHTL-UHFFFAOYSA-N
CBID:240763 http://www.chembase.cn/molecule-240763.html