提示: 按住Ctrl键可以同时选择多个官能团
SMILES: s1c(c(c2c1COCC2)C(=O)O)N Canonical SMILES: OC(=O)c1c(N)sc2c1CCOC2 InChI: InChI=1S/C8H9NO3S/c9-7-6(8(10)11)4-1-2-12-3-5(4)13-7/h1-3,9H2,(H,10,11) InChIKey: PISWGKLHWQOPNZ-UHFFFAOYSA-N
CBID:57533 http://www.chembase.cn/molecule-57533.html