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SMILES: O=C(O)[C@@H](NC(=O)OC(C)(C)C)CSCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)CSCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C22H25NO4S/c1-22(2,3)27-21(26)23-19(20(24)25)13-28-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,12-13H2,1-3H3,(H,23,26)(H,24,25)/t19-/m0/s1 InChIKey: AIZZGGDXFGAYMR-IBGZPJMESA-N
CBID:287098 http://www.chembase.cn/molecule-287098.html