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SMILES: N1(c2ccc(NC(=O)CCC(=O)O)cc2)CCC(CC1)C Canonical SMILES: CC1CCN(CC1)c1ccc(cc1)NC(=O)CCC(=O)O InChI: InChI=1S/C16H22N2O3/c1-12-8-10-18(11-9-12)14-4-2-13(3-5-14)17-15(19)6-7-16(20)21/h2-5,12H,6-11H2,1H3,(H,17,19)(H,20,21) InChIKey: CAELGZAYBICNOM-UHFFFAOYSA-N
CBID:271601 http://www.chembase.cn/molecule-271601.html