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SMILES: S(=O)(=O)(N1C[C@@H](C(=O)O)[C@@H](C1)CCC)c1cnccc1 Canonical SMILES: CCC[C@@H]1CN(C[C@H]1C(=O)O)S(=O)(=O)c1cccnc1 InChI: InChI=1S/C13H18N2O4S/c1-2-4-10-8-15(9-12(10)13(16)17)20(18,19)11-5-3-6-14-7-11/h3,5-7,10,12H,2,4,8-9H2,1H3,(H,16,17)/t10-,12-/m1/s1 InChIKey: GYEFZPKXJANDBN-ZYHUDNBSSA-N
CBID:430796 http://www.chembase.cn/molecule-430796.html