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SMILES: C(=N)(c1ccc(cc1)Br)NCCOC.Cl Canonical SMILES: COCCNC(=N)c1ccc(cc1)Br.Cl InChI: InChI=1S/C10H13BrN2O.ClH/c1-14-7-6-13-10(12)8-2-4-9(11)5-3-8;/h2-5H,6-7H2,1H3,(H2,12,13);1H InChIKey: MYRGAWYLRBSLSX-UHFFFAOYSA-N
CBID:239428 http://www.chembase.cn/molecule-239428.html