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SMILES: C(=O)(Nc1c(OC)cccc1)C1NCCC1.Cl Canonical SMILES: COc1ccccc1NC(=O)C1CCCN1.Cl InChI: InChI=1S/C12H16N2O2.ClH/c1-16-11-7-3-2-5-9(11)14-12(15)10-6-4-8-13-10;/h2-3,5,7,10,13H,4,6,8H2,1H3,(H,14,15);1H InChIKey: IXTAUGMHDJBADH-UHFFFAOYSA-N
CBID:123782 http://www.chembase.cn/molecule-123782.html