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SMILES: n1(c(nc(n1)C)CN1CCCCCCC1)CC(=O)O Canonical SMILES: OC(=O)Cn1nc(nc1CN1CCCCCCC1)C InChI: InChI=1S/C13H22N4O2/c1-11-14-12(17(15-11)10-13(18)19)9-16-7-5-3-2-4-6-8-16/h2-10H2,1H3,(H,18,19) InChIKey: YZVJTPSMRSGYLH-UHFFFAOYSA-N
CBID:595132 http://www.chembase.cn/molecule-595132.html