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SMILES: [C@@H]1([C@H](c2c(OC)cccc2)CN(C1)CCS(=O)(=O)C)C(=O)O Canonical SMILES: COc1ccccc1[C@@H]1CN(C[C@H]1C(=O)O)CCS(=O)(=O)C InChI: InChI=1S/C15H21NO5S/c1-21-14-6-4-3-5-11(14)12-9-16(7-8-22(2,19)20)10-13(12)15(17)18/h3-6,12-13H,7-10H2,1-2H3,(H,17,18)/t12-,13+/m0/s1 InChIKey: BZRFOLPWDUVPLE-QWHCGFSZSA-N
CBID:433367 http://www.chembase.cn/molecule-433367.html