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SMILES: O1c2c(cc(c(c2)C(=O)c2ccc(cc2)C)Br)OCC1 Canonical SMILES: Cc1ccc(cc1)C(=O)c1cc2OCCOc2cc1Br InChI: InChI=1S/C16H13BrO3/c1-10-2-4-11(5-3-10)16(18)12-8-14-15(9-13(12)17)20-7-6-19-14/h2-5,8-9H,6-7H2,1H3 InChIKey: ZZAIOXCUIJOSQO-UHFFFAOYSA-N
CBID:79984 http://www.chembase.cn/molecule-79984.html