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SMILES: C(C(=O)O)(Cc1c(Br)cccc1)Cc1c(Br)cccc1 Canonical SMILES: OC(=O)C(Cc1ccccc1Br)Cc1ccccc1Br InChI: InChI=1S/C16H14Br2O2/c17-14-7-3-1-5-11(14)9-13(16(19)20)10-12-6-2-4-8-15(12)18/h1-8,13H,9-10H2,(H,19,20) InChIKey: FAZQZUMWPVGWEC-UHFFFAOYSA-N
CBID:285316 http://www.chembase.cn/molecule-285316.html