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SMILES: C(=O)(c1ccc(NCc2ccc(Cl)cc2)cc1)NN Canonical SMILES: NNC(=O)c1ccc(cc1)NCc1ccc(cc1)Cl InChI: InChI=1S/C14H14ClN3O/c15-12-5-1-10(2-6-12)9-17-13-7-3-11(4-8-13)14(19)18-16/h1-8,17H,9,16H2,(H,18,19) InChIKey: YSKUFOWKCCGUNM-UHFFFAOYSA-N
CBID:60453 http://www.chembase.cn/molecule-60453.html