提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(c2cc(C(=O)O)ccc2OCC1=O)C Canonical SMILES: O=C1COc2c(N1C)cc(cc2)C(=O)O InChI: InChI=1S/C10H9NO4/c1-11-7-4-6(10(13)14)2-3-8(7)15-5-9(11)12/h2-4H,5H2,1H3,(H,13,14) InChIKey: YAECFAFQQDKRKF-UHFFFAOYSA-N
CBID:31717 http://www.chembase.cn/molecule-31717.html