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SMILES: CCOC(=O)CCCc1ccc(Br)cc1 Canonical SMILES: CCOC(=O)CCCc1ccc(cc1)Br InChI: InChI=1S/C12H15BrO2/c1-2-15-12(14)5-3-4-10-6-8-11(13)9-7-10/h6-9H,2-5H2,1H3 InChIKey: KCLNIIVASYXCES-UHFFFAOYSA-N
CBID:289553 http://www.chembase.cn/molecule-289553.html