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SMILES: C1(C(=O)O)(CN(Cc2nc([nH]c2)CCCC)CC1)N Canonical SMILES: CCCCc1[nH]cc(n1)CN1CCC(C1)(N)C(=O)O InChI: InChI=1S/C13H22N4O2/c1-2-3-4-11-15-7-10(16-11)8-17-6-5-13(14,9-17)12(18)19/h7H,2-6,8-9,14H2,1H3,(H,15,16)(H,18,19) InChIKey: LZJFBIDEGQIJJS-UHFFFAOYSA-N
CBID:369191 http://www.chembase.cn/molecule-369191.html