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SMILES: S(=O)(=O)(N1C[C@@H](C(=O)O)[C@@H](C1)CCC)c1c(C#N)cccc1 Canonical SMILES: CCC[C@@H]1CN(C[C@H]1C(=O)O)S(=O)(=O)c1ccccc1C#N InChI: InChI=1S/C15H18N2O4S/c1-2-5-12-9-17(10-13(12)15(18)19)22(20,21)14-7-4-3-6-11(14)8-16/h3-4,6-7,12-13H,2,5,9-10H2,1H3,(H,18,19)/t12-,13-/m1/s1 InChIKey: ODJBUYJPCKPBHZ-CHWSQXEVSA-N
CBID:500674 http://www.chembase.cn/molecule-500674.html