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SMILES: c1(c(c2c(s1)CN(C(=O)c1nccnc1)CC2)C(=O)OC)S(=O)(=O)NCc1ccccc1 Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)NCc1ccccc1)C(=O)c1cnccn1 InChI: InChI=1S/C21H20N4O5S2/c1-30-20(27)18-15-7-10-25(19(26)16-12-22-8-9-23-16)13-17(15)31-21(18)32(28,29)24-11-14-5-3-2-4-6-14/h2-6,8-9,12,24H,7,10-11,13H2,1H3 InChIKey: NZTVGIKSFDTPHW-UHFFFAOYSA-N
CBID:370233 http://www.chembase.cn/molecule-370233.html