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SMILES: N1(CCC(=O)O)CC(CCc2c(F)cccc2)CCC1 Canonical SMILES: OC(=O)CCN1CCCC(C1)CCc1ccccc1F InChI: InChI=1S/C16H22FNO2/c17-15-6-2-1-5-14(15)8-7-13-4-3-10-18(12-13)11-9-16(19)20/h1-2,5-6,13H,3-4,7-12H2,(H,19,20) InChIKey: DMTXEXNPFGWZAS-UHFFFAOYSA-N
CBID:654613 http://www.chembase.cn/molecule-654613.html