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SMILES: C(C[C@@H](N)CCc1ccccc1)S(=O)(=O)c1ccccc1 Canonical SMILES: N[C@H](CCS(=O)(=O)c1ccccc1)CCc1ccccc1 InChI: InChI=1S/C17H21NO2S/c18-16(12-11-15-7-3-1-4-8-15)13-14-21(19,20)17-9-5-2-6-10-17/h1-10,16H,11-14,18H2/t16-/m0/s1 InChIKey: WQRZZKAHRWPIFX-INIZCTEOSA-N
CBID:2582 http://www.chembase.cn/molecule-2582.html