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SMILES: C1(=O)N(c2c(C1=O)cc(cc2)Br)CCOC Canonical SMILES: COCCN1c2ccc(cc2C(=O)C1=O)Br InChI: InChI=1S/C11H10BrNO3/c1-16-5-4-13-9-3-2-7(12)6-8(9)10(14)11(13)15/h2-3,6H,4-5H2,1H3 InChIKey: CYLDYVMECLCGPP-UHFFFAOYSA-N
CBID:243695 http://www.chembase.cn/molecule-243695.html