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SMILES: O1[C@]23N1S(=O)(=O)C[C@@]12CCC(C3)C1(C)C Canonical SMILES: O=S1(=O)C[C@@]23[C@]4(N1O4)CC(C3(C)C)CC2 InChI: InChI=1S/C10H15NO3S/c1-8(2)7-3-4-9(8)6-15(12,13)11-10(9,5-7)14-11/h7H,3-6H2,1-2H3/t7?,9-,10-,11?/m0/s1 InChIKey: GBBJBUGPGFNISJ-UPACWWRESA-N
CBID:90125 http://www.chembase.cn/molecule-90125.html