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SMILES: n1(c(CN2C(=O)CCCCCCC2)cnc1)Cc1ccccc1 Canonical SMILES: O=C1CCCCCCCN1Cc1cncn1Cc1ccccc1 InChI: InChI=1S/C19H25N3O/c23-19-11-7-2-1-3-8-12-21(19)15-18-13-20-16-22(18)14-17-9-5-4-6-10-17/h4-6,9-10,13,16H,1-3,7-8,11-12,14-15H2 InChIKey: GKTFKGOVAORRHG-UHFFFAOYSA-N
CBID:501578 http://www.chembase.cn/molecule-501578.html