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SMILES: S1c2c(NC(=O)c3c1cccc3)cccc2 Canonical SMILES: O=C1Nc2ccccc2Sc2c1cccc2 InChI: InChI=1S/C13H9NOS/c15-13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)14-13/h1-8H,(H,14,15) InChIKey: RTERDTBXBYNZIS-UHFFFAOYSA-N
CBID:68496 http://www.chembase.cn/molecule-68496.html