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SMILES: N1(C(=O)CN(CC(=O)O)c2ccccc2)CC(CCC1)C Canonical SMILES: CC1CCCN(C1)C(=O)CN(c1ccccc1)CC(=O)O InChI: InChI=1S/C16H22N2O3/c1-13-6-5-9-17(10-13)15(19)11-18(12-16(20)21)14-7-3-2-4-8-14/h2-4,7-8,13H,5-6,9-12H2,1H3,(H,20,21) InChIKey: OPVNECQVFSMLKB-UHFFFAOYSA-N
CBID:36425 http://www.chembase.cn/molecule-36425.html