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SMILES: C(=O)(NCc1c(C)cccc1)C1NCCC1.Cl Canonical SMILES: O=C(C1CCCN1)NCc1ccccc1C.Cl InChI: InChI=1S/C13H18N2O.ClH/c1-10-5-2-3-6-11(10)9-15-13(16)12-7-4-8-14-12;/h2-3,5-6,12,14H,4,7-9H2,1H3,(H,15,16);1H InChIKey: PXQGHHAOSFXDFZ-UHFFFAOYSA-N
CBID:244069 http://www.chembase.cn/molecule-244069.html