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SMILES: C(=O)(Nc1c(c(N)ccc1)C)OCC Canonical SMILES: Cc1c(NC(=O)OCC)cccc1N InChI: InChI=1S/C10H14N2O2/c1-3-14-10(13)12-9-6-4-5-8(11)7(9)2/h4-6H,3,11H2,1-2H3,(H,12,13) InChIKey: CUARKGNESAJPQR-UHFFFAOYSA-N
CBID:261821 http://www.chembase.cn/molecule-261821.html