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SMILES: C1(=O)N(c2c(C1=O)cc(cc2)Br)CC=C Canonical SMILES: C=CCN1C(=O)C(=O)c2c1ccc(c2)Br InChI: InChI=1S/C11H8BrNO2/c1-2-5-13-9-4-3-7(12)6-8(9)10(14)11(13)15/h2-4,6H,1,5H2 InChIKey: CUBZPJNMBNGTFC-UHFFFAOYSA-N
CBID:60689 http://www.chembase.cn/molecule-60689.html