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SMILES: c1cc(oc1)C(=O)NCCNCc1cnccc1.Br.Br Canonical SMILES: O=C(c1ccco1)NCCNCc1cccnc1.Br.Br InChI: InChI=1S/C13H15N3O2.2BrH/c17-13(12-4-2-8-18-12)16-7-6-15-10-11-3-1-5-14-9-11;;/h1-5,8-9,15H,6-7,10H2,(H,16,17);2*1H InChIKey: UZLIEXVJBNABSQ-UHFFFAOYSA-N
CBID:14878 http://www.chembase.cn/molecule-14878.html