提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)N2C(CCCOC)CCCC2)cc(sc1)C Canonical SMILES: COCCCC1CCCCN1C(=O)c1csc(c1)C InChI: InChI=1S/C15H23NO2S/c1-12-10-13(11-19-12)15(17)16-8-4-3-6-14(16)7-5-9-18-2/h10-11,14H,3-9H2,1-2H3 InChIKey: PPDZVHDOJUNFPS-UHFFFAOYSA-N
CBID:382087 http://www.chembase.cn/molecule-382087.html