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SMILES: O(C(=O)C)Cc1nccc(c1)Br Canonical SMILES: CC(=O)OCc1cc(Br)ccn1 InChI: InChI=1S/C8H8BrNO2/c1-6(11)12-5-8-4-7(9)2-3-10-8/h2-4H,5H2,1H3 InChIKey: NAODUHQACVSGGR-UHFFFAOYSA-N
CBID:814504 http://www.chembase.cn/molecule-814504.html