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SMILES: C(=O)(Nc1ccc(cc1)CNCCc1cnccc1)C Canonical SMILES: CC(=O)Nc1ccc(cc1)CNCCc1cccnc1 InChI: InChI=1S/C16H19N3O/c1-13(20)19-16-6-4-15(5-7-16)12-18-10-8-14-3-2-9-17-11-14/h2-7,9,11,18H,8,10,12H2,1H3,(H,19,20) InChIKey: FIHTVMCTPDWEMQ-UHFFFAOYSA-N
CBID:285913 http://www.chembase.cn/molecule-285913.html