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SMILES: c1c(ccc(c1)C1(N2C(=O)c3c(C2=O)cccc3)CC2(C1)OCCO2)Br Canonical SMILES: O=C1N(C(=O)c2c1cccc2)C1(CC2(C1)OCCO2)c1ccc(cc1)Br InChI: InChI=1S/C20H16BrNO4/c21-14-7-5-13(6-8-14)19(11-20(12-19)25-9-10-26-20)22-17(23)15-3-1-2-4-16(15)18(22)24/h1-8H,9-12H2 InChIKey: SRQOEALLKYZTFD-UHFFFAOYSA-N
CBID:65829 http://www.chembase.cn/molecule-65829.html