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SMILES: n1c(csc1)COc1c(C=O)cccc1 Canonical SMILES: O=Cc1ccccc1OCc1cscn1 InChI: InChI=1S/C11H9NO2S/c13-5-9-3-1-2-4-11(9)14-6-10-7-15-8-12-10/h1-5,7-8H,6H2 InChIKey: UZQZUWJTHSCYGV-UHFFFAOYSA-N
CBID:255430 http://www.chembase.cn/molecule-255430.html