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SMILES: C(=O)(Nc1ccc(cc1)CC)CCNC Canonical SMILES: CNCCC(=O)Nc1ccc(cc1)CC InChI: InChI=1S/C12H18N2O/c1-3-10-4-6-11(7-5-10)14-12(15)8-9-13-2/h4-7,13H,3,8-9H2,1-2H3,(H,14,15) InChIKey: GVRSZHULEWPTLB-UHFFFAOYSA-N
CBID:72233 http://www.chembase.cn/molecule-72233.html