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SMILES: C(=O)(C(c1ccc(cc1)Br)NCCOC)OC Canonical SMILES: COC(=O)C(c1ccc(cc1)Br)NCCOC InChI: InChI=1S/C12H16BrNO3/c1-16-8-7-14-11(12(15)17-2)9-3-5-10(13)6-4-9/h3-6,11,14H,7-8H2,1-2H3 InChIKey: BEHSYKZARMNMOT-UHFFFAOYSA-N
CBID:277265 http://www.chembase.cn/molecule-277265.html