提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)N2C(CCc3cc(O)ccc3)CCCC2)c(ccs1)N Canonical SMILES: Oc1cccc(c1)CCC1CCCCN1C(=O)c1sccc1N InChI: InChI=1S/C18H22N2O2S/c19-16-9-11-23-17(16)18(22)20-10-2-1-5-14(20)8-7-13-4-3-6-15(21)12-13/h3-4,6,9,11-12,14,21H,1-2,5,7-8,10,19H2 InChIKey: UDEFQWLMPAIBNZ-UHFFFAOYSA-N
CBID:421442 http://www.chembase.cn/molecule-421442.html