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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)N[C@H](C(=O)O)CCSC)cc2)Oc1c(OCC)cccc1 Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)COc1ccc2c(c1)occ(c2=O)Oc1ccccc1OCC InChI: InChI=1S/C24H25NO8S/c1-3-30-18-6-4-5-7-19(18)33-21-13-32-20-12-15(8-9-16(20)23(21)27)31-14-22(26)25-17(24(28)29)10-11-34-2/h4-9,12-13,17H,3,10-11,14H2,1-2H3,(H,25,26)(H,28,29)/t17-/m0/s1 InChIKey: OBBHOFLAVJYLKS-KRWDZBQOSA-N
CBID:221170 http://www.chembase.cn/molecule-221170.html