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SMILES: C(=O)(Nc1c2c(CNCC2)ccc1)OC.Cl Canonical SMILES: COC(=O)Nc1cccc2c1CCNC2.Cl InChI: InChI=1S/C11H14N2O2.ClH/c1-15-11(14)13-10-4-2-3-8-7-12-6-5-9(8)10;/h2-4,12H,5-7H2,1H3,(H,13,14);1H InChIKey: BANNDGAEHQQXFB-UHFFFAOYSA-N
CBID:239525 http://www.chembase.cn/molecule-239525.html