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SMILES: Cn1c(nnn1)SCC1=C(C(=O)OC(c2ccccc2)c2ccccc2)N2C(=O)[C@@]([C@H]2SC1)(N)OC Canonical SMILES: CO[C@]1(N)C(=O)N2[C@@H]1SCC(=C2C(=O)OC(c1ccccc1)c1ccccc1)CSc1nnnn1C InChI: InChI=1S/C24H24N6O4S2/c1-29-23(26-27-28-29)36-14-17-13-35-22-24(25,33-2)21(32)30(22)18(17)20(31)34-19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,19,22H,13-14,25H2,1-2H3/t22-,24-/m1/s1 InChIKey: QGXKMJVEULWQSB-ISKFKSNPSA-N
CBID:288926 http://www.chembase.cn/molecule-288926.html