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SMILES: C(=Nc1cc(c(cc1)Br)C)=O Canonical SMILES: O=C=Nc1ccc(c(c1)C)Br InChI: InChI=1S/C8H6BrNO/c1-6-4-7(10-5-11)2-3-8(6)9/h2-4H,1H3 InChIKey: AYFMPMKATOGAGY-UHFFFAOYSA-N
CBID:35903 http://www.chembase.cn/molecule-35903.html