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SMILES: C1(=O)N(Cc2cnccc2)CCCC21CNCC2 Canonical SMILES: O=C1N(CCCC21CNCC2)Cc1cccnc1 InChI: InChI=1S/C14H19N3O/c18-13-14(5-7-16-11-14)4-2-8-17(13)10-12-3-1-6-15-9-12/h1,3,6,9,16H,2,4-5,7-8,10-11H2 InChIKey: QEHFYJGDVNACPL-UHFFFAOYSA-N
CBID:620851 http://www.chembase.cn/molecule-620851.html