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SMILES: N#Cc1ccc(c2ccc(OCC(=O)NN)cc2)cc1 Canonical SMILES: NNC(=O)COc1ccc(cc1)c1ccc(cc1)C#N InChI: InChI=1S/C15H13N3O2/c16-9-11-1-3-12(4-2-11)13-5-7-14(8-6-13)20-10-15(19)18-17/h1-8H,10,17H2,(H,18,19) InChIKey: SSIBYASBFWMFFO-UHFFFAOYSA-N
CBID:230545 http://www.chembase.cn/molecule-230545.html