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SMILES: Cc1ccc(cc1)S(=O)(=O)N/N=C\1/C[C@@H]2CC[C@]1(C2(C)C)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N/N=C\1/C[C@H]2C([C@]1(C)CC2)(C)C InChI: InChI=1S/C17H24N2O2S/c1-12-5-7-14(8-6-12)22(20,21)19-18-15-11-13-9-10-17(15,4)16(13,2)3/h5-8,13,19H,9-11H2,1-4H3/t13-,17+/m0/s1 InChIKey: DPXSCASCDWIKEX-SUMWQHHRSA-N
CBID:135428 http://www.chembase.cn/molecule-135428.html