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SMILES: S1(=O)(=O)c2c([C@H](CC1)N)cccc2 Canonical SMILES: N[C@H]1CCS(=O)(=O)c2c1cccc2 InChI: InChI=1S/C9H11NO2S/c10-8-5-6-13(11,12)9-4-2-1-3-7(8)9/h1-4,8H,5-6,10H2/t8-/m0/s1 InChIKey: AGQPICIMOSZNKU-QMMMGPOBSA-N
CBID:281757 http://www.chembase.cn/molecule-281757.html