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SMILES: c1(c(c2c(s1)CN(C(=O)c1oc3c(c1)cccc3)CC2)C(=O)OC)S(=O)(=O)NCC=C Canonical SMILES: C=CCNS(=O)(=O)c1sc2c(c1C(=O)OC)CCN(C2)C(=O)c1cc2c(o1)cccc2 InChI: InChI=1S/C21H20N2O6S2/c1-3-9-22-31(26,27)21-18(20(25)28-2)14-8-10-23(12-17(14)30-21)19(24)16-11-13-6-4-5-7-15(13)29-16/h3-7,11,22H,1,8-10,12H2,2H3 InChIKey: GHLBJZOGUTXOHF-UHFFFAOYSA-N
CBID:460033 http://www.chembase.cn/molecule-460033.html