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SMILES: S(=O)(=O)(c1ccc(C23CC4CC(C2)CC(C3)C4)cc1)Cl Canonical SMILES: ClS(=O)(=O)c1ccc(cc1)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C16H19ClO2S/c17-20(18,19)15-3-1-14(2-4-15)16-8-11-5-12(9-16)7-13(6-11)10-16/h1-4,11-13H,5-10H2 InChIKey: DHKZBSLGLBVFCO-UHFFFAOYSA-N
CBID:34788 http://www.chembase.cn/molecule-34788.html