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SMILES: N(C(c1ccc(cc1)F)C)C1CCC(CC1)CC Canonical SMILES: CCC1CCC(CC1)NC(c1ccc(cc1)F)C InChI: InChI=1S/C16H24FN/c1-3-13-4-10-16(11-5-13)18-12(2)14-6-8-15(17)9-7-14/h6-9,12-13,16,18H,3-5,10-11H2,1-2H3 InChIKey: LYBFTYWXDUXOFN-UHFFFAOYSA-N
CBID:270606 http://www.chembase.cn/molecule-270606.html