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SMILES: c1(C(=O)C2CCN(C(=O)C)CC2)c(ccc(c1)F)O Canonical SMILES: O=C(c1cc(F)ccc1O)C1CCN(CC1)C(=O)C InChI: InChI=1S/C14H16FNO3/c1-9(17)16-6-4-10(5-7-16)14(19)12-8-11(15)2-3-13(12)18/h2-3,8,10,18H,4-7H2,1H3 InChIKey: BIOJZRDPHAAHAN-UHFFFAOYSA-N
CBID:118855 http://www.chembase.cn/molecule-118855.html