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SMILES: C1(CC(=O)c2cc(ccc2O1)Br)(C)C Canonical SMILES: Brc1ccc2c(c1)C(=O)CC(O2)(C)C InChI: InChI=1S/C11H11BrO2/c1-11(2)6-9(13)8-5-7(12)3-4-10(8)14-11/h3-5H,6H2,1-2H3 InChIKey: KMLKUNVLSWKFLA-UHFFFAOYSA-N
CBID:180551 http://www.chembase.cn/molecule-180551.html