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SMILES: C(=O)(Nc1cc(ccc1)C)C1CNCCC1.Cl Canonical SMILES: O=C(C1CCCNC1)Nc1cccc(c1)C.Cl InChI: InChI=1S/C13H18N2O.ClH/c1-10-4-2-6-12(8-10)15-13(16)11-5-3-7-14-9-11;/h2,4,6,8,11,14H,3,5,7,9H2,1H3,(H,15,16);1H InChIKey: NBHIGVHLSDVFCT-UHFFFAOYSA-N
CBID:49861 http://www.chembase.cn/molecule-49861.html