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SMILES: c1([nH]c(=O)c2c(n1)cccc2)C(=O)NCCCNC(=O)COC Canonical SMILES: COCC(=O)NCCCNC(=O)c1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C15H18N4O4/c1-23-9-12(20)16-7-4-8-17-15(22)13-18-11-6-3-2-5-10(11)14(21)19-13/h2-3,5-6H,4,7-9H2,1H3,(H,16,20)(H,17,22)(H,18,19,21) InChIKey: HSRFLWFOFJGMDS-UHFFFAOYSA-N
CBID:223457 http://www.chembase.cn/molecule-223457.html