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SMILES: o1c(cc2c1c(cc(c2)Br)C)C(=O)O Canonical SMILES: Brc1cc2cc(oc2c(c1)C)C(=O)O InChI: InChI=1S/C10H7BrO3/c1-5-2-7(11)3-6-4-8(10(12)13)14-9(5)6/h2-4H,1H3,(H,12,13) InChIKey: SICPVBNFSMTGKO-UHFFFAOYSA-N
CBID:246003 http://www.chembase.cn/molecule-246003.html