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SMILES: C(=O)(OC)CCCSc1ccc(Br)cc1 Canonical SMILES: COC(=O)CCCSc1ccc(cc1)Br InChI: InChI=1S/C11H13BrO2S/c1-14-11(13)3-2-8-15-10-6-4-9(12)5-7-10/h4-7H,2-3,8H2,1H3 InChIKey: OUPWZMKYZZQICW-UHFFFAOYSA-N
CBID:272240 http://www.chembase.cn/molecule-272240.html