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SMILES: n1c(csc1C)COc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)OCc1csc(n1)C InChI: InChI=1S/C12H11NO2S/c1-9-13-11(8-16-9)7-15-12-4-2-10(6-14)3-5-12/h2-6,8H,7H2,1H3 InChIKey: LHPYGOIPPJVZPX-UHFFFAOYSA-N
CBID:117352 http://www.chembase.cn/molecule-117352.html