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SMILES: c1(cc(c[nH]1)Br)C(=O)OC Canonical SMILES: COC(=O)c1cc(c[nH]1)Br InChI: InChI=1S/C6H6BrNO2/c1-10-6(9)5-2-4(7)3-8-5/h2-3,8H,1H3 InChIKey: ZXFCRVGOHJHZNF-UHFFFAOYSA-N
CBID:40703 http://www.chembase.cn/molecule-40703.html