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SMILES: c1(Sc2c(Cl)cccc2)c(C=O)cccn1 Canonical SMILES: O=Cc1cccnc1Sc1ccccc1Cl InChI: InChI=1S/C12H8ClNOS/c13-10-5-1-2-6-11(10)16-12-9(8-15)4-3-7-14-12/h1-8H InChIKey: FRPYJWKYGZKDLZ-UHFFFAOYSA-N
CBID:41046 http://www.chembase.cn/molecule-41046.html