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SMILES: CC1(C2CC[C@]31CS(=O)(=O)N=C3C2)C Canonical SMILES: O=S1(=O)N=C2[C@@]3(C1)CCC(C2)C3(C)C InChI: InChI=1S/C10H15NO2S/c1-9(2)7-3-4-10(9)6-14(12,13)11-8(10)5-7/h7H,3-6H2,1-2H3/t7?,10-/m0/s1 InChIKey: ZAHOEBNYVSWBBW-MHPPCMCBSA-N
CBID:139063 http://www.chembase.cn/molecule-139063.html