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SMILES: c12c([nH]c3c2cccc3)CCN(C1)C(=O)OCC Canonical SMILES: CCOC(=O)N1CCc2c(C1)c1ccccc1[nH]2 InChI: InChI=1S/C14H16N2O2/c1-2-18-14(17)16-8-7-13-11(9-16)10-5-3-4-6-12(10)15-13/h3-6,15H,2,7-9H2,1H3 InChIKey: AKPNWVKYAAVIIB-UHFFFAOYSA-N
CBID:186694 http://www.chembase.cn/molecule-186694.html