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SMILES: C(=O)(c1ccccc1)C(Br)CC Canonical SMILES: CCC(C(=O)c1ccccc1)Br InChI: InChI=1S/C10H11BrO/c1-2-9(11)10(12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3 InChIKey: NDHOJNYNXYLUCR-UHFFFAOYSA-N
CBID:251399 http://www.chembase.cn/molecule-251399.html