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SMILES: o1c(c2cc3c(OC(C3)CN)c(c2)F)ccc1C(=O)O Canonical SMILES: NCC1Cc2c(O1)c(F)cc(c2)c1ccc(o1)C(=O)O InChI: InChI=1S/C14H12FNO4/c15-10-5-7(11-1-2-12(20-11)14(17)18)3-8-4-9(6-16)19-13(8)10/h1-3,5,9H,4,6,16H2,(H,17,18) InChIKey: HEIZJURDEOSFGA-UHFFFAOYSA-N
CBID:545663 http://www.chembase.cn/molecule-545663.html