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SMILES: n1(nc(cc1CC)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1cc(n(n1)C)CC InChI: InChI=1S/C9H14N2O2/c1-4-7-6-8(10-11(7)3)9(12)13-5-2/h6H,4-5H2,1-3H3 InChIKey: KSERUIWILZNIDW-UHFFFAOYSA-N
CBID:812046 http://www.chembase.cn/molecule-812046.html