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SMILES: S(=O)(=O)(N1CC(C(=O)c2cc3c(cc2)cccc3)CCC1)c1cc2[nH]c(=O)oc2cc1 Canonical SMILES: O=c1[nH]c2c(o1)ccc(c2)S(=O)(=O)N1CCCC(C1)C(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C23H20N2O5S/c26-22(17-8-7-15-4-1-2-5-16(15)12-17)18-6-3-11-25(14-18)31(28,29)19-9-10-21-20(13-19)24-23(27)30-21/h1-2,4-5,7-10,12-13,18H,3,6,11,14H2,(H,24,27) InChIKey: GBJUHJUESGUAJM-UHFFFAOYSA-N
CBID:421486 http://www.chembase.cn/molecule-421486.html