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SMILES: S(=O)(=O)(c1c(ccc(c1)C)C)Oc1c(cc(C=O)cc1)OC Canonical SMILES: COc1cc(C=O)ccc1OS(=O)(=O)c1cc(C)ccc1C InChI: InChI=1S/C16H16O5S/c1-11-4-5-12(2)16(8-11)22(18,19)21-14-7-6-13(10-17)9-15(14)20-3/h4-10H,1-3H3 InChIKey: UPAREUQKLUMKEL-UHFFFAOYSA-N
CBID:229052 http://www.chembase.cn/molecule-229052.html