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SMILES: n1c(NCCC(O)C)ccc(c1)Br Canonical SMILES: CC(CCNc1ccc(cn1)Br)O InChI: InChI=1S/C9H13BrN2O/c1-7(13)4-5-11-9-3-2-8(10)6-12-9/h2-3,6-7,13H,4-5H2,1H3,(H,11,12) InChIKey: MEKCECWQVYWMBU-UHFFFAOYSA-N
CBID:49486 http://www.chembase.cn/molecule-49486.html