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SMILES: S(=O)(=O)(N1c2c(CC1)cccc2)c1ccc(N=C=S)cc1 Canonical SMILES: S=C=Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2 InChI: InChI=1S/C15H12N2O2S2/c18-21(19,14-7-5-13(6-8-14)16-11-20)17-10-9-12-3-1-2-4-15(12)17/h1-8H,9-10H2 InChIKey: QDJAXTIEEMHTMF-UHFFFAOYSA-N
CBID:27685 http://www.chembase.cn/molecule-27685.html