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SMILES: c1(cnc2CCNCc2c1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc2c(c1)CNCC2 InChI: InChI=1S/C11H14N2O2/c1-2-15-11(14)9-5-8-6-12-4-3-10(8)13-7-9/h5,7,12H,2-4,6H2,1H3 InChIKey: IMXUZZSAUQLCFV-UHFFFAOYSA-N
CBID:815746 http://www.chembase.cn/molecule-815746.html