提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCC(=O)O)Cc1ccccc1 Canonical SMILES: O=C(Cc1ccccc1)NCC(=O)O InChI: InChI=1S/C10H11NO3/c12-9(11-7-10(13)14)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14) InChIKey: UTYVDVLMYQPLQB-UHFFFAOYSA-N
CBID:45706 http://www.chembase.cn/molecule-45706.html