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SMILES: N(C(=O)COc1ccc(cc1)C(C)C)c1c(Br)cccc1 Canonical SMILES: O=C(Nc1ccccc1Br)COc1ccc(cc1)C(C)C InChI: InChI=1S/C17H18BrNO2/c1-12(2)13-7-9-14(10-8-13)21-11-17(20)19-16-6-4-3-5-15(16)18/h3-10,12H,11H2,1-2H3,(H,19,20) InChIKey: CRZVJPJGYARLPB-UHFFFAOYSA-N
CBID:311765 http://www.chembase.cn/molecule-311765.html