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SMILES: C(=O)(c1c(cc(cc1)N)Cl)Nc1ncccc1 Canonical SMILES: Nc1ccc(c(c1)Cl)C(=O)Nc1ccccn1 InChI: InChI=1S/C12H10ClN3O/c13-10-7-8(14)4-5-9(10)12(17)16-11-3-1-2-6-15-11/h1-7H,14H2,(H,15,16,17) InChIKey: UCFVJVFQPUHUNF-UHFFFAOYSA-N
CBID:124146 http://www.chembase.cn/molecule-124146.html