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SMILES: N(C(=O)c1ccc(cc1)C(F)(F)F)NC(=S)N Canonical SMILES: O=C(c1ccc(cc1)C(F)(F)F)NNC(=S)N InChI: InChI=1S/C9H8F3N3OS/c10-9(11,12)6-3-1-5(2-4-6)7(16)14-15-8(13)17/h1-4H,(H,14,16)(H3,13,15,17) InChIKey: RQAKSLMECMNKGF-UHFFFAOYSA-N
CBID:96654 http://www.chembase.cn/molecule-96654.html