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SMILES: c1(ncn(n1)CCC)NC(=O)NCCc1c2c(n[nH]1)CCCC2 Canonical SMILES: CCCn1cnc(n1)NC(=O)NCCc1[nH]nc2c1CCCC2 InChI: InChI=1S/C15H23N7O/c1-2-9-22-10-17-14(21-22)18-15(23)16-8-7-13-11-5-3-4-6-12(11)19-20-13/h10H,2-9H2,1H3,(H,19,20)(H2,16,18,21,23) InChIKey: MQNFHPLLWTXGLC-UHFFFAOYSA-N
CBID:470020 http://www.chembase.cn/molecule-470020.html