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SMILES: C(=O)(NCCCCCCCCN)CBr Canonical SMILES: NCCCCCCCCNC(=O)CBr InChI: InChI=1S/C10H21BrN2O/c11-9-10(14)13-8-6-4-2-1-3-5-7-12/h1-9,12H2,(H,13,14) InChIKey: NXGCGEBEWPKISI-UHFFFAOYSA-N
CBID:32380 http://www.chembase.cn/molecule-32380.html