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SMILES: c1cc(c2c(c1OC)c(ccn2)O)Br Canonical SMILES: COc1ccc(c2c1c(O)ccn2)Br InChI: InChI=1S/C10H8BrNO2/c1-14-8-3-2-6(11)10-9(8)7(13)4-5-12-10/h2-5H,1H3,(H,12,13) InChIKey: AJYLXPGUZHOYLF-UHFFFAOYSA-N
CBID:52814 http://www.chembase.cn/molecule-52814.html