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SMILES: C(=O)(Nc1ccc(C(=O)C)cc1)N(CC)CC Canonical SMILES: CCN(C(=O)Nc1ccc(cc1)C(=O)C)CC InChI: InChI=1S/C13H18N2O2/c1-4-15(5-2)13(17)14-12-8-6-11(7-9-12)10(3)16/h6-9H,4-5H2,1-3H3,(H,14,17) InChIKey: ZPLWLVOUNZGRFO-UHFFFAOYSA-N
CBID:256345 http://www.chembase.cn/molecule-256345.html