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SMILES: n1c(nc2c(c1=O)nc(c[nH]2)CN(c1ccc(cc1)C(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)CCSS(=O)(=O)C)N Canonical SMILES: OC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(cc1)N(C(=O)CCSS(=O)(=O)C)Cc1c[nH]c2c(n1)c(=O)nc(n2)N InChI: InChI=1S/C23H25N7O9S2/c1-41(38,39)40-9-8-16(31)30(11-13-10-25-19-18(26-13)21(35)29-23(24)28-19)14-4-2-12(3-5-14)20(34)27-15(22(36)37)6-7-17(32)33/h2-5,10,15H,6-9,11H2,1H3,(H,27,34)(H,32,33)(H,36,37)(H3,24,25,28,29,35)/t15-/m0/s1 InChIKey: HQUFVVUHNCJZJK-HNNXBMFYSA-N
CBID:172712 http://www.chembase.cn/molecule-172712.html