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SMILES: c1(c(c2c(oc1=O)cc1OC3(CCc1c2)CCCCC3)C)CC(=O)N[C@H](C(=O)O)CCSC Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)OC2(CC1)CCCCC2 InChI: InChI=1S/C25H31NO6S/c1-15-17-12-16-6-10-25(8-4-3-5-9-25)32-20(16)14-21(17)31-24(30)18(15)13-22(27)26-19(23(28)29)7-11-33-2/h12,14,19H,3-11,13H2,1-2H3,(H,26,27)(H,28,29)/t19-/m0/s1 InChIKey: QCIRGEIYCQXWBQ-IBGZPJMESA-N
CBID:220708 http://www.chembase.cn/molecule-220708.html