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SMILES: O=C(O)c1ccc(C(C)C)c(Br)c1 Canonical SMILES: OC(=O)c1ccc(c(c1)Br)C(C)C InChI: InChI=1S/C10H11BrO2/c1-6(2)8-4-3-7(10(12)13)5-9(8)11/h3-6H,1-2H3,(H,12,13) InChIKey: VLOPEDMMJXCNSH-UHFFFAOYSA-N
CBID:288480 http://www.chembase.cn/molecule-288480.html