提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C=CC1=O)CCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCN1C(=O)C=CC1=O InChI: InChI=1S/C13H13NO3/c1-17-11-4-2-10(3-5-11)8-9-14-12(15)6-7-13(14)16/h2-7H,8-9H2,1H3 InChIKey: AXKRZHUMKQPDBD-UHFFFAOYSA-N
CBID:230610 http://www.chembase.cn/molecule-230610.html