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SMILES: OC(=O)c1ccccc1C1C2C=CC(=O)C(=C2Oc2c1ccc(O)c2Br)Br Canonical SMILES: BrC1=C2Oc3c(C(C2C=CC1=O)c1ccccc1C(=O)O)ccc(c3Br)O InChI: InChI=1S/C20H12Br2O5/c21-16-13(23)7-5-11-15(9-3-1-2-4-10(9)20(25)26)12-6-8-14(24)17(22)19(12)27-18(11)16/h1-8,11,15,24H,(H,25,26) InChIKey: STNLDGRMGIALNR-UHFFFAOYSA-N
CBID:108340 http://www.chembase.cn/molecule-108340.html