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SMILES: Oc1c(Br)c2c(cc1Br)C1(OC(=O)c3c1cccc3)c1c(O2)c(Br)c(O)c(Br)c1 Canonical SMILES: O=C1OC2(c3c1cccc3)c1cc(Br)c(c(c1Oc1c2cc(Br)c(c1Br)O)Br)O InChI: InChI=1S/C20H8Br4O5/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20/h1-6,25-26H InChIKey: DBZJJPROPLPMSN-UHFFFAOYSA-N
CBID:104968 http://www.chembase.cn/molecule-104968.html