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SMILES: N1(C(C(=O)O)CCC1)Cc1cc(F)ccc1 Canonical SMILES: OC(=O)C1CCCN1Cc1cccc(c1)F InChI: InChI=1S/C12H14FNO2/c13-10-4-1-3-9(7-10)8-14-6-2-5-11(14)12(15)16/h1,3-4,7,11H,2,5-6,8H2,(H,15,16) InChIKey: WYGYNDJPCNHNRS-UHFFFAOYSA-N
CBID:30784 http://www.chembase.cn/molecule-30784.html