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SMILES: N1(C(C(=O)O)c2ccc(cc2)Br)CCCC1 Canonical SMILES: OC(=O)C(c1ccc(cc1)Br)N1CCCC1 InChI: InChI=1S/C12H14BrNO2/c13-10-5-3-9(4-6-10)11(12(15)16)14-7-1-2-8-14/h3-6,11H,1-2,7-8H2,(H,15,16) InChIKey: SQCJVKGBEMXJGU-UHFFFAOYSA-N
CBID:237579 http://www.chembase.cn/molecule-237579.html