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SMILES: Cc1cc(cc(c1)CN1CCNCC1=O)C.Cl Canonical SMILES: Cc1cc(cc(c1)C)CN1CCNCC1=O.Cl InChI: InChI=1S/C13H18N2O.ClH/c1-10-5-11(2)7-12(6-10)9-15-4-3-14-8-13(15)16;/h5-7,14H,3-4,8-9H2,1-2H3;1H InChIKey: WIRMYUHQJTWEJV-UHFFFAOYSA-N
CBID:143857 http://www.chembase.cn/molecule-143857.html