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SMILES: O=C(c1ccc(Br)s1)OCC Canonical SMILES: CCOC(=O)c1ccc(s1)Br InChI: InChI=1S/C7H7BrO2S/c1-2-10-7(9)5-3-4-6(8)11-5/h3-4H,2H2,1H3 InChIKey: PZNHMXAOMDQLLE-UHFFFAOYSA-N
CBID:287573 http://www.chembase.cn/molecule-287573.html