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SMILES: c1(c2c([nH]c1)ccc(c2)OC)C(=O)C(Br)C Canonical SMILES: COc1ccc2c(c1)c(c[nH]2)C(=O)C(Br)C InChI: InChI=1S/C12H12BrNO2/c1-7(13)12(15)10-6-14-11-4-3-8(16-2)5-9(10)11/h3-7,14H,1-2H3 InChIKey: OZNLOKJCYMXMBC-UHFFFAOYSA-N
CBID:59331 http://www.chembase.cn/molecule-59331.html