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SMILES: c1(C(C(=O)O)NC2CC2)cc(cs1)Br Canonical SMILES: OC(=O)C(c1scc(c1)Br)NC1CC1 InChI: InChI=1S/C9H10BrNO2S/c10-5-3-7(14-4-5)8(9(12)13)11-6-1-2-6/h3-4,6,8,11H,1-2H2,(H,12,13) InChIKey: AMKDKHXJSDJWDR-UHFFFAOYSA-N
CBID:285028 http://www.chembase.cn/molecule-285028.html