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SMILES: C(=O)(Nc1c(C)cccc1)C1NCCCC1.Cl Canonical SMILES: O=C(C1CCCCN1)Nc1ccccc1C.Cl InChI: InChI=1S/C13H18N2O.ClH/c1-10-6-2-3-7-11(10)15-13(16)12-8-4-5-9-14-12;/h2-3,6-7,12,14H,4-5,8-9H2,1H3,(H,15,16);1H InChIKey: BVLOZWPBBIZENI-UHFFFAOYSA-N
CBID:49834 http://www.chembase.cn/molecule-49834.html