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SMILES: c1(sc(nn1)Cc1ccccc1)NC(=O)C[C@H]1NC(=O)c2c(NC1=O)cccc2 Canonical SMILES: O=C(C[C@H]1NC(=O)c2c(NC1=O)cccc2)Nc1nnc(s1)Cc1ccccc1 InChI: InChI=1S/C20H17N5O3S/c26-16(23-20-25-24-17(29-20)10-12-6-2-1-3-7-12)11-15-19(28)21-14-9-5-4-8-13(14)18(27)22-15/h1-9,15H,10-11H2,(H,21,28)(H,22,27)(H,23,25,26)/t15-/m1/s1 InChIKey: LFLVQEOWDXQCTR-OAHLLOKOSA-N
CBID:224553 http://www.chembase.cn/molecule-224553.html