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SMILES: C(=O)(C(c1cc(Br)ccc1)NC)N Canonical SMILES: CNC(c1cccc(c1)Br)C(=O)N InChI: InChI=1S/C9H11BrN2O/c1-12-8(9(11)13)6-3-2-4-7(10)5-6/h2-5,8,12H,1H3,(H2,11,13) InChIKey: YYIDBXQVSDIOBF-UHFFFAOYSA-N
CBID:246625 http://www.chembase.cn/molecule-246625.html