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SMILES: S1[C@H]2N(C(=C(C1)CSc1nnc(s1)C)C(=O)N)C(=O)[C@H]2NC(=O)Cn1nnnc1 Canonical SMILES: O=C(N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)N)CSc1nnc(s1)C)Cn1cnnn1 InChI: InChI=1S/C14H15N9O3S3/c1-6-18-19-14(29-6)28-4-7-3-27-13-9(12(26)23(13)10(7)11(15)25)17-8(24)2-22-5-16-20-21-22/h5,9,13H,2-4H2,1H3,(H2,15,25)(H,17,24)/t9-,13-/m1/s1 InChIKey: UJXOAWOOZVMQQR-NOZJJQNGSA-N
CBID:163890 http://www.chembase.cn/molecule-163890.html