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SMILES: c1(c2nc(sc2)C)c(=O)c2c(oc1)cc(OC(=O)[C@H](N)C(C)C)c(c2)CCCC.Cl.Cl Canonical SMILES: CCCCc1cc2c(cc1OC(=O)[C@@H](C(C)C)N)occ(c2=O)c1csc(n1)C.Cl.Cl InChI: InChI=1S/C22H26N2O4S.2ClH/c1-5-6-7-14-8-15-19(9-18(14)28-22(26)20(23)12(2)3)27-10-16(21(15)25)17-11-29-13(4)24-17;;/h8-12,20H,5-7,23H2,1-4H3;2*1H/t20-;;/m1../s1 InChIKey: JZFPHEAGKHTECE-FAVHNTAZSA-N
CBID:184846 http://www.chembase.cn/molecule-184846.html