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SMILES: N1(CCC(=O)O)CC(CCc2cc(F)ccc2)CCC1 Canonical SMILES: OC(=O)CCN1CCCC(C1)CCc1cccc(c1)F InChI: InChI=1S/C16H22FNO2/c17-15-5-1-3-13(11-15)6-7-14-4-2-9-18(12-14)10-8-16(19)20/h1,3,5,11,14H,2,4,6-10,12H2,(H,19,20) InChIKey: NYUDXVZPOOUBMW-UHFFFAOYSA-N
CBID:494657 http://www.chembase.cn/molecule-494657.html