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SMILES: O=Cc1ccc(cc1)OCCCBr Canonical SMILES: BrCCCOc1ccc(cc1)C=O InChI: InChI=1S/C10H11BrO2/c11-6-1-7-13-10-4-2-9(8-12)3-5-10/h2-5,8H,1,6-7H2 InChIKey: XQCCNZFHLCQXEP-UHFFFAOYSA-N
CBID:312552 http://www.chembase.cn/molecule-312552.html