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SMILES: c1(c(OCc2cc(ccc2)C)ccc(c1)Br)C=O Canonical SMILES: O=Cc1cc(Br)ccc1OCc1cccc(c1)C InChI: InChI=1S/C15H13BrO2/c1-11-3-2-4-12(7-11)10-18-15-6-5-14(16)8-13(15)9-17/h2-9H,10H2,1H3 InChIKey: ADXSSKDXBLXYMK-UHFFFAOYSA-N
CBID:25983 http://www.chembase.cn/molecule-25983.html