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SMILES: c1(oc(cc1)Br)C(=O)NCCCC Canonical SMILES: CCCCNC(=O)c1ccc(o1)Br InChI: InChI=1S/C9H12BrNO2/c1-2-3-6-11-9(12)7-4-5-8(10)13-7/h4-5H,2-3,6H2,1H3,(H,11,12) InChIKey: WLCPRUVNDNMRCP-UHFFFAOYSA-N
CBID:311446 http://www.chembase.cn/molecule-311446.html