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SMILES: O=Cc1cc(OCCBr)ccc1 Canonical SMILES: BrCCOc1cccc(c1)C=O InChI: InChI=1S/C9H9BrO2/c10-4-5-12-9-3-1-2-8(6-9)7-11/h1-3,6-7H,4-5H2 InChIKey: FYSRAGLPXRVAPN-UHFFFAOYSA-N
CBID:41006 http://www.chembase.cn/molecule-41006.html