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SMILES: C(=O)(Nc1cc(ccc1)C)C1NCCCC1.Cl Canonical SMILES: O=C(C1CCCCN1)Nc1cccc(c1)C.Cl InChI: InChI=1S/C13H18N2O.ClH/c1-10-5-4-6-11(9-10)15-13(16)12-7-2-3-8-14-12;/h4-6,9,12,14H,2-3,7-8H2,1H3,(H,15,16);1H InChIKey: ASHNONJYHYNXGT-UHFFFAOYSA-N
CBID:49860 http://www.chembase.cn/molecule-49860.html