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SMILES: C(=O)(c1c(F)cccc1)N1CCCNCC1 Canonical SMILES: Fc1ccccc1C(=O)N1CCNCCC1 InChI: InChI=1S/C12H15FN2O/c13-11-5-2-1-4-10(11)12(16)15-8-3-6-14-7-9-15/h1-2,4-5,14H,3,6-9H2 InChIKey: DFMUIGAXODDLLX-UHFFFAOYSA-N
CBID:255011 http://www.chembase.cn/molecule-255011.html