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SMILES: C(=O)(C(=O)NCc1ccc(Cl)cc1)NN Canonical SMILES: NNC(=O)C(=O)NCc1ccc(cc1)Cl InChI: InChI=1S/C9H10ClN3O2/c10-7-3-1-6(2-4-7)5-12-8(14)9(15)13-11/h1-4H,5,11H2,(H,12,14)(H,13,15) InChIKey: PDXLQZCHWSEKJU-UHFFFAOYSA-N
CBID:246630 http://www.chembase.cn/molecule-246630.html