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SMILES: O1c2c(cc(cc2)Br)CCC1(C)C Canonical SMILES: Brc1ccc2c(c1)CCC(O2)(C)C InChI: InChI=1S/C11H13BrO/c1-11(2)6-5-8-7-9(12)3-4-10(8)13-11/h3-4,7H,5-6H2,1-2H3 InChIKey: HOPZMALEQZMIAZ-UHFFFAOYSA-N
CBID:245362 http://www.chembase.cn/molecule-245362.html