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SMILES: Brc1ccc(C(=O)CN2CCOCC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)Br)CN1CCOCC1 InChI: InChI=1S/C12H14BrNO2/c13-11-3-1-10(2-4-11)12(15)9-14-5-7-16-8-6-14/h1-4H,5-9H2 InChIKey: RQLYWWGGZRDCIL-UHFFFAOYSA-N
CBID:290561 http://www.chembase.cn/molecule-290561.html