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SMILES: C(C(C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)CSCc1ccccc1 Canonical SMILES: O=C(NC(C(=O)O)CCSCc1ccccc1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C26H25NO4S/c28-25(29)24(14-15-32-17-18-8-2-1-3-9-18)27-26(30)31-16-23-21-12-6-4-10-19(21)20-11-5-7-13-22(20)23/h1-13,23-24H,14-17H2,(H,27,30)(H,28,29) InChIKey: ASWSJAABSXCHBY-UHFFFAOYSA-N
CBID:38911 http://www.chembase.cn/molecule-38911.html