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SMILES: O=Cc1cc(OCCCCBr)ccc1 Canonical SMILES: BrCCCCOc1cccc(c1)C=O InChI: InChI=1S/C11H13BrO2/c12-6-1-2-7-14-11-5-3-4-10(8-11)9-13/h3-5,8-9H,1-2,6-7H2 InChIKey: UUNZUKCMRZMELH-UHFFFAOYSA-N
CBID:124551 http://www.chembase.cn/molecule-124551.html