提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c2c([nH]c(=O)n1)CCCC2)C(=O)O Canonical SMILES: O=c1[nH]c2CCCCc2c(n1)C(=O)O InChI: InChI=1S/C9H10N2O3/c12-8(13)7-5-3-1-2-4-6(5)10-9(14)11-7/h1-4H2,(H,12,13)(H,10,11,14) InChIKey: STARWXDKVTUOKH-UHFFFAOYSA-N
CBID:122765 http://www.chembase.cn/molecule-122765.html