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SMILES: C(=O)(c1cc(Br)ccc1)NCCN.Cl Canonical SMILES: NCCNC(=O)c1cccc(c1)Br.Cl InChI: InChI=1S/C9H11BrN2O.ClH/c10-8-3-1-2-7(6-8)9(13)12-5-4-11;/h1-3,6H,4-5,11H2,(H,12,13);1H InChIKey: YQHCMHXWVOIYDD-UHFFFAOYSA-N
CBID:266981 http://www.chembase.cn/molecule-266981.html