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SMILES: c1(N2CCN(CC(=O)O)CC2)ncccn1 Canonical SMILES: OC(=O)CN1CCN(CC1)c1ncccn1 InChI: InChI=1S/C10H14N4O2/c15-9(16)8-13-4-6-14(7-5-13)10-11-2-1-3-12-10/h1-3H,4-8H2,(H,15,16) InChIKey: JZZFCZQYRLBPPQ-UHFFFAOYSA-N
CBID:28478 http://www.chembase.cn/molecule-28478.html