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SMILES: C(=O)(Nc1c(F)cccc1)C1NCSC1 Canonical SMILES: O=C(C1CSCN1)Nc1ccccc1F InChI: InChI=1S/C10H11FN2OS/c11-7-3-1-2-4-8(7)13-10(14)9-5-15-6-12-9/h1-4,9,12H,5-6H2,(H,13,14) InChIKey: XDWHGLTZDREMRA-UHFFFAOYSA-N
CBID:269382 http://www.chembase.cn/molecule-269382.html