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SMILES: c1cc(c2c(c1)c(ccn2)C=O)Br Canonical SMILES: O=Cc1ccnc2c1cccc2Br InChI: InChI=1S/C10H6BrNO/c11-9-3-1-2-8-7(6-13)4-5-12-10(8)9/h1-6H InChIKey: JRKLRIAIMIKGHT-UHFFFAOYSA-N
CBID:52794 http://www.chembase.cn/molecule-52794.html