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SMILES: c1(NC(=O)CCC2CN(CCCSC)CCC2)cc(cc(c1)OC)OC Canonical SMILES: CSCCCN1CCCC(C1)CCC(=O)Nc1cc(OC)cc(c1)OC InChI: InChI=1S/C20H32N2O3S/c1-24-18-12-17(13-19(14-18)25-2)21-20(23)8-7-16-6-4-9-22(15-16)10-5-11-26-3/h12-14,16H,4-11,15H2,1-3H3,(H,21,23) InChIKey: SWTKJGIYYRDFMH-UHFFFAOYSA-N
CBID:828629 http://www.chembase.cn/molecule-828629.html