提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)c2c(CO1)cc(NC(=O)CCCCC1SSCC1)cc2 Canonical SMILES: O=C(Nc1ccc2c(c1)COC2=O)CCCCC1SSCC1 InChI: InChI=1S/C16H19NO3S2/c18-15(4-2-1-3-13-7-8-21-22-13)17-12-5-6-14-11(9-12)10-20-16(14)19/h5-6,9,13H,1-4,7-8,10H2,(H,17,18) InChIKey: GAECVSHNSBGPMV-UHFFFAOYSA-N
CBID:227410 http://www.chembase.cn/molecule-227410.html