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SMILES: C(=O)(c1ccc(cc1)Br)NCCOCC Canonical SMILES: CCOCCNC(=O)c1ccc(cc1)Br InChI: InChI=1S/C11H14BrNO2/c1-2-15-8-7-13-11(14)9-3-5-10(12)6-4-9/h3-6H,2,7-8H2,1H3,(H,13,14) InChIKey: AUBUOLGPEXFBAM-UHFFFAOYSA-N
CBID:276411 http://www.chembase.cn/molecule-276411.html