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SMILES: O=C1c2c(c3cc4ccc5c6c4c4c3c1ccc4cc6c1ccc(Br)c(Br)c1C5=O)cccc2 Canonical SMILES: O=C1c2c(Br)c(Br)ccc2c2c3c1ccc1c3c3c(c2)ccc2c3c(c1)c1ccccc1C2=O InChI: InChI=1S/C30H12Br2O2/c31-22-10-9-16-21-12-14-5-7-18-25-20(15-3-1-2-4-17(15)29(18)33)11-13-6-8-19(26(21)24(13)23(14)25)30(34)27(16)28(22)32/h1-12H InChIKey: HJICBVMRKHYRDH-UHFFFAOYSA-N
CBID:287542 http://www.chembase.cn/molecule-287542.html