提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S1(=O)c2c(cc(C(=O)OC)cc2)NCC1 Canonical SMILES: COC(=O)c1ccc2c(c1)NCCS2=O InChI: InChI=1S/C10H11NO3S/c1-14-10(12)7-2-3-9-8(6-7)11-4-5-15(9)13/h2-3,6,11H,4-5H2,1H3 InChIKey: ZXMCTTJSFLNWHF-UHFFFAOYSA-N
CBID:51260 http://www.chembase.cn/molecule-51260.html