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SMILES: c1(n(cnc1SCc1ccccc1)c1ccccc1)C=O Canonical SMILES: O=Cc1c(SCc2ccccc2)ncn1c1ccccc1 InChI: InChI=1S/C17H14N2OS/c20-11-16-17(21-12-14-7-3-1-4-8-14)18-13-19(16)15-9-5-2-6-10-15/h1-11,13H,12H2 InChIKey: GWXHVCUVEQYPLE-UHFFFAOYSA-N
CBID:269482 http://www.chembase.cn/molecule-269482.html