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SMILES: C(=O)(c1cc(Br)ccc1)NCCCN Canonical SMILES: NCCCNC(=O)c1cccc(c1)Br InChI: InChI=1S/C10H13BrN2O/c11-9-4-1-3-8(7-9)10(14)13-6-2-5-12/h1,3-4,7H,2,5-6,12H2,(H,13,14) InChIKey: XLAVKJAJILOEIR-UHFFFAOYSA-N
CBID:267203 http://www.chembase.cn/molecule-267203.html