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SMILES: c1cc(oc1)C(=O)NCCNCc1ncccc1.Br Canonical SMILES: O=C(c1ccco1)NCCNCc1ccccn1.Br InChI: InChI=1S/C13H15N3O2.BrH/c17-13(12-5-3-9-18-12)16-8-7-14-10-11-4-1-2-6-15-11;/h1-6,9,14H,7-8,10H2,(H,16,17);1H InChIKey: OSZYWQQHQGZVES-UHFFFAOYSA-N
CBID:14879 http://www.chembase.cn/molecule-14879.html