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SMILES: S1(=O)c2c(Nc3c1cccc3)cccc2 Canonical SMILES: O=S1c2ccccc2Nc2c1cccc2 InChI: InChI=1S/C12H9NOS/c14-15-11-7-3-1-5-9(11)13-10-6-2-4-8-12(10)15/h1-8,13H InChIKey: DSAFSORWJPSMQS-UHFFFAOYSA-N
CBID:123015 http://www.chembase.cn/molecule-123015.html