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SMILES: C(=O)(c1cc(Nc2ccc(C#N)cc2)ccc1)O Canonical SMILES: N#Cc1ccc(cc1)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C14H10N2O2/c15-9-10-4-6-12(7-5-10)16-13-3-1-2-11(8-13)14(17)18/h1-8,16H,(H,17,18) InChIKey: LLUKARNPQUWMMB-UHFFFAOYSA-N
CBID:276739 http://www.chembase.cn/molecule-276739.html