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SMILES: O=C(O)[C@@H](N(C(=O)OCC1c2c(c3c1cccc3)cccc2)C)CCSC Canonical SMILES: CSCC[C@H](N(C(=O)OCC1c2ccccc2c2c1cccc2)C)C(=O)O InChI: InChI=1S/C21H23NO4S/c1-22(19(20(23)24)11-12-27-2)21(25)26-13-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,18-19H,11-13H2,1-2H3,(H,23,24)/t19-/m0/s1 InChIKey: SPYUJXKMEJUAOI-IBGZPJMESA-N
CBID:289567 http://www.chembase.cn/molecule-289567.html