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SMILES: S1[C@H]2N(C(=C(C1)CSc1nnnn1C)C(=O)O)C(=O)[C@]2(NC(=O)CSc1nnnn1C)OC Canonical SMILES: CO[C@@]1(NC(=O)CSc2nnnn2C)C(=O)N2[C@@H]1SCC(=C2C(=O)O)CSc1nnnn1C InChI: InChI=1S/C15H18N10O5S3/c1-23-13(17-19-21-23)32-5-7-4-31-12-15(30-3,11(29)25(12)9(7)10(27)28)16-8(26)6-33-14-18-20-22-24(14)2/h12H,4-6H2,1-3H3,(H,16,26)(H,27,28)/t12-,15+/m1/s1 InChIKey: KQMPASGWEJSRBK-DOMZBBRYSA-N
CBID:165537 http://www.chembase.cn/molecule-165537.html