提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c2ccc(C(=O)NCC(=O)O)cc2)cccc1 Canonical SMILES: O=C(c1ccc(cc1)n1cccc1)NCC(=O)O InChI: InChI=1S/C13H12N2O3/c16-12(17)9-14-13(18)10-3-5-11(6-4-10)15-7-1-2-8-15/h1-8H,9H2,(H,14,18)(H,16,17) InChIKey: FIKPYUNKXLFIAT-UHFFFAOYSA-N
CBID:249446 http://www.chembase.cn/molecule-249446.html