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SMILES: C1(C(=O)O)CC(c2c(F)cccc2)CNC1 Canonical SMILES: OC(=O)C1CNCC(C1)c1ccccc1F InChI: InChI=1S/C12H14FNO2/c13-11-4-2-1-3-10(11)8-5-9(12(15)16)7-14-6-8/h1-4,8-9,14H,5-7H2,(H,15,16) InChIKey: ABLCRHIMRVRWEP-UHFFFAOYSA-N
CBID:238988 http://www.chembase.cn/molecule-238988.html