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SMILES: C1(CCC(CC1)c1ccc(cc1)Br)C=O Canonical SMILES: O=CC1CCC(CC1)c1ccc(cc1)Br InChI: InChI=1S/C13H15BrO/c14-13-7-5-12(6-8-13)11-3-1-10(9-15)2-4-11/h5-11H,1-4H2 InChIKey: ACGCXIANOSUGIS-UHFFFAOYSA-N
CBID:811873 http://www.chembase.cn/molecule-811873.html