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SMILES: n1(c(c(c(=O)[nH]c1=O)NCCCOC)N)Cc1ccccc1 Canonical SMILES: COCCCNc1c(=O)[nH]c(=O)n(c1N)Cc1ccccc1 InChI: InChI=1S/C15H20N4O3/c1-22-9-5-8-17-12-13(16)19(15(21)18-14(12)20)10-11-6-3-2-4-7-11/h2-4,6-7,17H,5,8-10,16H2,1H3,(H,18,20,21) InChIKey: JKDXBMOZAPGXOP-UHFFFAOYSA-N
CBID:229883 http://www.chembase.cn/molecule-229883.html