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SMILES: S(=O)(=O)(N1CC(C(=O)N[C@H](C(=O)O)C)CCC1)c1ccccc1 Canonical SMILES: OC(=O)[C@@H](NC(=O)C1CCCN(C1)S(=O)(=O)c1ccccc1)C InChI: InChI=1S/C15H20N2O5S/c1-11(15(19)20)16-14(18)12-6-5-9-17(10-12)23(21,22)13-7-3-2-4-8-13/h2-4,7-8,11-12H,5-6,9-10H2,1H3,(H,16,18)(H,19,20)/t11-,12?/m0/s1 InChIKey: LTEKJHJBEVIQQC-PXYINDEMSA-N
CBID:122066 http://www.chembase.cn/molecule-122066.html