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SMILES: O=C(OC)c1cc(CBr)ccc1Br Canonical SMILES: COC(=O)c1cc(CBr)ccc1Br InChI: InChI=1S/C9H8Br2O2/c1-13-9(12)7-4-6(5-10)2-3-8(7)11/h2-4H,5H2,1H3 InChIKey: LRHPDLMVLCHAEP-UHFFFAOYSA-N
CBID:289059 http://www.chembase.cn/molecule-289059.html