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SMILES: C(C(=O)OC)(c1ccc(cc1)Br)(NCCOC)C Canonical SMILES: COC(=O)C(c1ccc(cc1)Br)(NCCOC)C InChI: InChI=1S/C13H18BrNO3/c1-13(12(16)18-3,15-8-9-17-2)10-4-6-11(14)7-5-10/h4-7,15H,8-9H2,1-3H3 InChIKey: MBZPQVLTDDDOHY-UHFFFAOYSA-N
CBID:277833 http://www.chembase.cn/molecule-277833.html