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SMILES: N1(Cc2cc(F)ccc2)CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)Cc1cccc(c1)F InChI: InChI=1S/C12H14FNO/c13-11-3-1-2-10(8-11)9-14-6-4-12(15)5-7-14/h1-3,8H,4-7,9H2 InChIKey: ZFEZKLXZZLRZTD-UHFFFAOYSA-N
CBID:263564 http://www.chembase.cn/molecule-263564.html