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SMILES: n1c(NCCCOC)ccc(c1)Br Canonical SMILES: COCCCNc1ccc(cn1)Br InChI: InChI=1S/C9H13BrN2O/c1-13-6-2-5-11-9-4-3-8(10)7-12-9/h3-4,7H,2,5-6H2,1H3,(H,11,12) InChIKey: HHNYDNCKLGPDQJ-UHFFFAOYSA-N
CBID:49642 http://www.chembase.cn/molecule-49642.html