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SMILES: C(=O)(NNC(=S)N)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)NNC(=S)N InChI: InChI=1S/C3H4F3N3OS/c4-3(5,6)1(10)8-9-2(7)11/h(H,8,10)(H3,7,9,11) InChIKey: YOKAYYZWWYJPBC-UHFFFAOYSA-N
CBID:179068 http://www.chembase.cn/molecule-179068.html