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SMILES: COC(=O)c1ccccc1c1c2cc(c(c(c2oc2c(c(=O)c(cc12)Br)Br)Br)[O-])Br.[K+] Canonical SMILES: COC(=O)c1ccccc1c1c2cc(Br)c(c(c2oc2c1cc(Br)c(=O)c2Br)Br)[O-].[K+] InChI: InChI=1S/C21H10Br4O5.K/c1-29-21(28)9-5-3-2-4-8(9)14-10-6-12(22)17(26)15(24)19(10)30-20-11(14)7-13(23)18(27)16(20)25;/h2-7,26H,1H3;/q;+1/p-1 InChIKey: NXBZXYJXNIFCRJ-UHFFFAOYSA-M
CBID:155815 http://www.chembase.cn/molecule-155815.html