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SMILES: n1c(cc(c(c1)Br)C)NCCC(O)C Canonical SMILES: Cc1cc(NCCC(O)C)ncc1Br InChI: InChI=1S/C10H15BrN2O/c1-7-5-10(13-6-9(7)11)12-4-3-8(2)14/h5-6,8,14H,3-4H2,1-2H3,(H,12,13) InChIKey: CCEBWYRGPPNOMG-UHFFFAOYSA-N
CBID:49477 http://www.chembase.cn/molecule-49477.html