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SMILES: O=C(c1cc(ccc1)CC)CBr Canonical SMILES: BrCC(=O)c1cccc(c1)CC InChI: InChI=1S/C10H11BrO/c1-2-8-4-3-5-9(6-8)10(12)7-11/h3-6H,2,7H2,1H3 InChIKey: VMTKCUQKZDFJOO-UHFFFAOYSA-N
CBID:89407 http://www.chembase.cn/molecule-89407.html