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SMILES: C\1(=C\c2c(c(OC)ccc2)OC)/C(=O)c2c(O1)cc(OCC(=O)N[C@@H](C(=O)O)CCSC)cc2 Canonical SMILES: CSCC[C@H](C(=O)O)NC(=O)COc1ccc2c(c1)O/C(=C\c1cccc(c1OC)OC)/C2=O InChI: InChI=1S/C24H25NO8S/c1-30-18-6-4-5-14(23(18)31-2)11-20-22(27)16-8-7-15(12-19(16)33-20)32-13-21(26)25-17(24(28)29)9-10-34-3/h4-8,11-12,17H,9-10,13H2,1-3H3,(H,25,26)(H,28,29)/b20-11-/t17-/m1/s1 InChIKey: ALWVJGZIYSIJGR-LELXDKESSA-N
CBID:212851 http://www.chembase.cn/molecule-212851.html