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SMILES: C(=O)c1ccc(cc1)N1CCN(CC1)CC Canonical SMILES: CCN1CCN(CC1)c1ccc(cc1)C=O InChI: InChI=1S/C13H18N2O/c1-2-14-7-9-15(10-8-14)13-5-3-12(11-16)4-6-13/h3-6,11H,2,7-10H2,1H3 InChIKey: UXVDOPUAJVRFDG-UHFFFAOYSA-N
CBID:66276 http://www.chembase.cn/molecule-66276.html