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SMILES: c12OCC(=O)Nc1cc(cc2C)Br Canonical SMILES: O=C1COc2c(N1)cc(cc2C)Br InChI: InChI=1S/C9H8BrNO2/c1-5-2-6(10)3-7-9(5)13-4-8(12)11-7/h2-3H,4H2,1H3,(H,11,12) InChIKey: PLKXHZTWQITWFD-UHFFFAOYSA-N
CBID:803947 http://www.chembase.cn/molecule-803947.html