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SMILES: C1(C(=O)O)CC(c2ccc(cc2)F)CNC1 Canonical SMILES: OC(=O)C1CNCC(C1)c1ccc(cc1)F InChI: InChI=1S/C12H14FNO2/c13-11-3-1-8(2-4-11)9-5-10(12(15)16)7-14-6-9/h1-4,9-10,14H,5-7H2,(H,15,16) InChIKey: JLTMRFHFZQLOSQ-UHFFFAOYSA-N
CBID:238994 http://www.chembase.cn/molecule-238994.html