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SMILES: C(=O)(c1ccc(cc1)Br)NCCCN Canonical SMILES: NCCCNC(=O)c1ccc(cc1)Br InChI: InChI=1S/C10H13BrN2O/c11-9-4-2-8(3-5-9)10(14)13-7-1-6-12/h2-5H,1,6-7,12H2,(H,13,14) InChIKey: BHYKTSGYXJTFQT-UHFFFAOYSA-N
CBID:268168 http://www.chembase.cn/molecule-268168.html