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SMILES: n1(c(nnn1)CN1CCCC1)CC(=O)O Canonical SMILES: OC(=O)Cn1nnnc1CN1CCCC1 InChI: InChI=1S/C8H13N5O2/c14-8(15)6-13-7(9-10-11-13)5-12-3-1-2-4-12/h1-6H2,(H,14,15) InChIKey: YBUUVYRALHOFEO-UHFFFAOYSA-N
CBID:25039 http://www.chembase.cn/molecule-25039.html