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SMILES: C(=O)(Nc1ccc(C#N)cc1)Oc1ccccc1 Canonical SMILES: N#Cc1ccc(cc1)NC(=O)Oc1ccccc1 InChI: InChI=1S/C14H10N2O2/c15-10-11-6-8-12(9-7-11)16-14(17)18-13-4-2-1-3-5-13/h1-9H,(H,16,17) InChIKey: BXXVRXJSDVTMJN-UHFFFAOYSA-N
CBID:258420 http://www.chembase.cn/molecule-258420.html