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SMILES: c1(oc(cc1)Br)C(=O)NCC=C Canonical SMILES: Brc1ccc(o1)C(=O)NCC=C InChI: InChI=1S/C8H8BrNO2/c1-2-5-10-8(11)6-3-4-7(9)12-6/h2-4H,1,5H2,(H,10,11) InChIKey: YCYWEEWJVDCIJV-UHFFFAOYSA-N
CBID:311941 http://www.chembase.cn/molecule-311941.html