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SMILES: CCOC(=O)c1c(Br)ccc(CBr)c1 Canonical SMILES: CCOC(=O)c1cc(CBr)ccc1Br InChI: InChI=1S/C10H10Br2O2/c1-2-14-10(13)8-5-7(6-11)3-4-9(8)12/h3-5H,2,6H2,1H3 InChIKey: IJJHZSGMIWVXHX-UHFFFAOYSA-N
CBID:292535 http://www.chembase.cn/molecule-292535.html