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SMILES: n1(nnc(c1C)C(=O)C)c1cc(cc(c1)Cl)Cl Canonical SMILES: Clc1cc(Cl)cc(c1)n1nnc(c1C)C(=O)C InChI: InChI=1S/C11H9Cl2N3O/c1-6-11(7(2)17)14-15-16(6)10-4-8(12)3-9(13)5-10/h3-5H,1-2H3 InChIKey: YNRUWPCHWDIHGI-UHFFFAOYSA-N
CBID:101567 http://www.chembase.cn/molecule-101567.html