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SMILES: C(=O)(CCNCc1cnccc1)OCC Canonical SMILES: CCOC(=O)CCNCc1cccnc1 InChI: InChI=1S/C11H16N2O2/c1-2-15-11(14)5-7-13-9-10-4-3-6-12-8-10/h3-4,6,8,13H,2,5,7,9H2,1H3 InChIKey: PASHPBRYVXNGTI-UHFFFAOYSA-N
CBID:24290 http://www.chembase.cn/molecule-24290.html