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SMILES: c1(=O)c(c(c2c(o1)cc(OCc1ccccc1)cc2)C)Br Canonical SMILES: O=c1oc2cc(OCc3ccccc3)ccc2c(c1Br)C InChI: InChI=1S/C17H13BrO3/c1-11-14-8-7-13(9-15(14)21-17(19)16(11)18)20-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3 InChIKey: IGRQMQOFEPBXJG-UHFFFAOYSA-N
CBID:117606 http://www.chembase.cn/molecule-117606.html