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SMILES: c1(c2oc(cc2)C)c(oc2c1cc(cc2)Br)CCC(=O)C Canonical SMILES: CC(=O)CCc1oc2c(c1c1ccc(o1)C)cc(cc2)Br InChI: InChI=1S/C17H15BrO3/c1-10(19)3-6-16-17(15-7-4-11(2)20-15)13-9-12(18)5-8-14(13)21-16/h4-5,7-9H,3,6H2,1-2H3 InChIKey: ZSQNYZHISXRHAQ-UHFFFAOYSA-N
CBID:182373 http://www.chembase.cn/molecule-182373.html