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SMILES: S(=O)(=O)(N1CC(C(=O)N[C@H](C(=O)O)Cc2ccccc2)CCC1)c1ccccc1 Canonical SMILES: O=C(C1CCCN(C1)S(=O)(=O)c1ccccc1)N[C@H](C(=O)O)Cc1ccccc1 InChI: InChI=1S/C21H24N2O5S/c24-20(22-19(21(25)26)14-16-8-3-1-4-9-16)17-10-7-13-23(15-17)29(27,28)18-11-5-2-6-12-18/h1-6,8-9,11-12,17,19H,7,10,13-15H2,(H,22,24)(H,25,26)/t17?,19-/m0/s1 InChIKey: XGOCHUKYYYWSHI-NNBQYGFHSA-N
CBID:122068 http://www.chembase.cn/molecule-122068.html