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SMILES: C(=O)(C)c1c(c(ncc1)C)Br Canonical SMILES: CC(=O)c1ccnc(c1Br)C InChI: InChI=1S/C8H8BrNO/c1-5-8(9)7(6(2)11)3-4-10-5/h3-4H,1-2H3 InChIKey: CXDNGKDMTUUBIY-UHFFFAOYSA-N
CBID:807310 http://www.chembase.cn/molecule-807310.html