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SMILES: S(=O)(=O)(c1c(c(c(c(c1C)C)C)C)C)Oc1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)OS(=O)(=O)c1c(C)c(C)c(c(c1C)C)C InChI: InChI=1S/C18H20O4S/c1-11-12(2)14(4)18(15(5)13(11)3)23(20,21)22-17-8-6-16(10-19)7-9-17/h6-10H,1-5H3 InChIKey: YTRAQPYPKZLLBB-UHFFFAOYSA-N
CBID:81056 http://www.chembase.cn/molecule-81056.html