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SMILES: C(=O)(CCNCc1ccncc1)OC Canonical SMILES: COC(=O)CCNCc1ccncc1 InChI: InChI=1S/C10H14N2O2/c1-14-10(13)4-7-12-8-9-2-5-11-6-3-9/h2-3,5-6,12H,4,7-8H2,1H3 InChIKey: JJAFFBYTWQDDTL-UHFFFAOYSA-N
CBID:236558 http://www.chembase.cn/molecule-236558.html