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SMILES: O=C(O)C(NC(=O)OCc1ccccc1)CSSC[C@H](NC(=O)OCc1ccccc1)C(=O)O Canonical SMILES: OC(=O)C(NC(=O)OCc1ccccc1)CSSC[C@@H](C(=O)O)NC(=O)OCc1ccccc1 InChI: InChI=1S/C22H24N2O8S2/c25-19(26)17(23-21(29)31-11-15-7-3-1-4-8-15)13-33-34-14-18(20(27)28)24-22(30)32-12-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2,(H,23,29)(H,24,30)(H,25,26)(H,27,28)/t17-,18?/m0/s1 InChIKey: PTRQEEVKHMDMCF-ZENAZSQFSA-N
CBID:293921 http://www.chembase.cn/molecule-293921.html