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SMILES: n1c(ccc(c1)CBr)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cn1)CBr InChI: InChI=1S/C8H8BrNO2/c1-12-8(11)7-3-2-6(4-9)5-10-7/h2-3,5H,4H2,1H3 InChIKey: SIMKVUKTEMRUSF-UHFFFAOYSA-N
CBID:810568 http://www.chembase.cn/molecule-810568.html