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SMILES: S(=O)(=O)(NCC(=O)OC)c1ccc(cc1)Br Canonical SMILES: COC(=O)CNS(=O)(=O)c1ccc(cc1)Br InChI: InChI=1S/C9H10BrNO4S/c1-15-9(12)6-11-16(13,14)8-4-2-7(10)3-5-8/h2-5,11H,6H2,1H3 InChIKey: RKMMKFPYCKUIAN-UHFFFAOYSA-N
CBID:270359 http://www.chembase.cn/molecule-270359.html