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SMILES: n1c(C(=O)NCCO)ccc(c1)Br Canonical SMILES: OCCNC(=O)c1ccc(cn1)Br InChI: InChI=1S/C8H9BrN2O2/c9-6-1-2-7(11-5-6)8(13)10-3-4-12/h1-2,5,12H,3-4H2,(H,10,13) InChIKey: FFWMNAFOKQYOPG-UHFFFAOYSA-N
CBID:278610 http://www.chembase.cn/molecule-278610.html