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SMILES: C(=O)(c1cnccc1)Nc1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)NC(=O)c1cccnc1 InChI: InChI=1S/C13H13N3O/c14-8-10-3-5-12(6-4-10)16-13(17)11-2-1-7-15-9-11/h1-7,9H,8,14H2,(H,16,17) InChIKey: ZIHQLBRCIDRRBM-UHFFFAOYSA-N
CBID:266730 http://www.chembase.cn/molecule-266730.html