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SMILES: O=C(OC)c1cc(OC)cc(CBr)c1 Canonical SMILES: BrCc1cc(OC)cc(c1)C(=O)OC InChI: InChI=1S/C10H11BrO3/c1-13-9-4-7(6-11)3-8(5-9)10(12)14-2/h3-5H,6H2,1-2H3 InChIKey: SZSHGWWDWSLOQS-UHFFFAOYSA-N
CBID:287355 http://www.chembase.cn/molecule-287355.html