提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1c(cc(cc1)C)C)C(=O)O Canonical SMILES: Cc1ccc(c(c1)C)NC(=O)C(=O)O InChI: InChI=1S/C10H11NO3/c1-6-3-4-8(7(2)5-6)11-9(12)10(13)14/h3-5H,1-2H3,(H,11,12)(H,13,14) InChIKey: UMMCXMRHZHUXPU-UHFFFAOYSA-N
CBID:37697 http://www.chembase.cn/molecule-37697.html