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SMILES: C(=O)(c1cc(C(=O)O)cc(c1)OC)N1CCC(CC1)F Canonical SMILES: COc1cc(cc(c1)C(=O)O)C(=O)N1CCC(CC1)F InChI: InChI=1S/C14H16FNO4/c1-20-12-7-9(6-10(8-12)14(18)19)13(17)16-4-2-11(15)3-5-16/h6-8,11H,2-5H2,1H3,(H,18,19) InChIKey: HPSSKIHZCYNGGP-UHFFFAOYSA-N
CBID:643197 http://www.chembase.cn/molecule-643197.html