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SMILES: c12c(OC(=C(C1c1cc(Br)ccc1)C(=O)OC)N)c1c(oc2=O)cccc1 Canonical SMILES: COC(=O)C1=C(N)Oc2c(C1c1cccc(c1)Br)c(=O)oc1c2cccc1 InChI: InChI=1S/C20H14BrNO5/c1-25-19(23)16-14(10-5-4-6-11(21)9-10)15-17(27-18(16)22)12-7-2-3-8-13(12)26-20(15)24/h2-9,14H,22H2,1H3 InChIKey: FATJWBHOXGOUNJ-UHFFFAOYSA-N
CBID:181164 http://www.chembase.cn/molecule-181164.html