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SMILES: C(=O)(CC(C(=O)O)C)c1cc(Br)ccc1 Canonical SMILES: OC(=O)C(CC(=O)c1cccc(c1)Br)C InChI: InChI=1S/C11H11BrO3/c1-7(11(14)15)5-10(13)8-3-2-4-9(12)6-8/h2-4,6-7H,5H2,1H3,(H,14,15) InChIKey: ZDMLMHSWGFMFHO-UHFFFAOYSA-N
CBID:279502 http://www.chembase.cn/molecule-279502.html