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SMILES: c1(C(N2CCOCC2)C(=O)O)c(cc(cc1)F)OCCCC Canonical SMILES: CCCCOc1cc(F)ccc1C(N1CCOCC1)C(=O)O InChI: InChI=1S/C16H22FNO4/c1-2-3-8-22-14-11-12(17)4-5-13(14)15(16(19)20)18-6-9-21-10-7-18/h4-5,11,15H,2-3,6-10H2,1H3,(H,19,20) InChIKey: NDXUHWXRHUFIAM-UHFFFAOYSA-N
CBID:590636 http://www.chembase.cn/molecule-590636.html