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SMILES: N1(C(=O)C(=O)c2c1cc(cc2)Br)CCOC Canonical SMILES: COCCN1C(=O)C(=O)c2c1cc(Br)cc2 InChI: InChI=1S/C11H10BrNO3/c1-16-5-4-13-9-6-7(12)2-3-8(9)10(14)11(13)15/h2-3,6H,4-5H2,1H3 InChIKey: PYEZPDNMEKJYPG-UHFFFAOYSA-N
CBID:278526 http://www.chembase.cn/molecule-278526.html