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SMILES: C(=S)(N1CCN(c2ccc(cc2)F)CC1)N Canonical SMILES: NC(=S)N1CCN(CC1)c1ccc(cc1)F InChI: InChI=1S/C11H14FN3S/c12-9-1-3-10(4-2-9)14-5-7-15(8-6-14)11(13)16/h1-4H,5-8H2,(H2,13,16) InChIKey: CJZYKEVPBCMFGW-UHFFFAOYSA-N
CBID:270017 http://www.chembase.cn/molecule-270017.html