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SMILES: c1c(cc(cc1)C1CC(=O)NC1)Br Canonical SMILES: O=C1NCC(C1)c1cccc(c1)Br InChI: InChI=1S/C10H10BrNO/c11-9-3-1-2-7(4-9)8-5-10(13)12-6-8/h1-4,8H,5-6H2,(H,12,13) InChIKey: OKCQAQCUYZLTCI-UHFFFAOYSA-N
CBID:64938 http://www.chembase.cn/molecule-64938.html