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SMILES: O=C(CCc1cc(c(c(c1)Br)O)Br)O Canonical SMILES: OC(=O)CCc1cc(Br)c(c(c1)Br)O InChI: InChI=1S/C9H8Br2O3/c10-6-3-5(1-2-8(12)13)4-7(11)9(6)14/h3-4,14H,1-2H2,(H,12,13) InChIKey: RYXMOITYFVDWIR-UHFFFAOYSA-N
CBID:86242 http://www.chembase.cn/molecule-86242.html