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SMILES: C(=O)(CCNCc1cnccc1)OC Canonical SMILES: COC(=O)CCNCc1cccnc1 InChI: InChI=1S/C10H14N2O2/c1-14-10(13)4-6-12-8-9-3-2-5-11-7-9/h2-3,5,7,12H,4,6,8H2,1H3 InChIKey: VICHRUIARTZWPL-UHFFFAOYSA-N
CBID:24289 http://www.chembase.cn/molecule-24289.html