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SMILES: c1(nc(CC(=O)c2ccc(cc2)F)ccn1)SC Canonical SMILES: CSc1nccc(n1)CC(=O)c1ccc(cc1)F InChI: InChI=1S/C13H11FN2OS/c1-18-13-15-7-6-11(16-13)8-12(17)9-2-4-10(14)5-3-9/h2-7H,8H2,1H3 InChIKey: PQFVLCBGDSDMHY-UHFFFAOYSA-N
CBID:53752 http://www.chembase.cn/molecule-53752.html