提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(sc(cc1)C1OCCC1)C(=O)N1CCOCC1 Canonical SMILES: O=C(c1ccc(s1)C1CCCO1)N1CCOCC1 InChI: InChI=1S/C13H17NO3S/c15-13(14-5-8-16-9-6-14)12-4-3-11(18-12)10-2-1-7-17-10/h3-4,10H,1-2,5-9H2 InChIKey: KMRLQCOXWDSZOZ-UHFFFAOYSA-N
CBID:762830 http://www.chembase.cn/molecule-762830.html