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SMILES: c1(noc(c1)C)NC(=O)C(Br)CCCC Canonical SMILES: CCCCC(C(=O)Nc1noc(c1)C)Br InChI: InChI=1S/C10H15BrN2O2/c1-3-4-5-8(11)10(14)12-9-6-7(2)15-13-9/h6,8H,3-5H2,1-2H3,(H,12,13,14) InChIKey: UVJJWPPGTSWCSZ-UHFFFAOYSA-N
CBID:252594 http://www.chembase.cn/molecule-252594.html