提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CC(=O)C)Nc1cc2c(cc1)cccc2 Canonical SMILES: O=C(Nc1ccc2c(c1)cccc2)CC(=O)C InChI: InChI=1S/C14H13NO2/c1-10(16)8-14(17)15-13-7-6-11-4-2-3-5-12(11)9-13/h2-7,9H,8H2,1H3,(H,15,17) InChIKey: SJZXYYGWOBQVKI-UHFFFAOYSA-N
CBID:311418 http://www.chembase.cn/molecule-311418.html