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SMILES: C(=O)(N1CCC(C(=O)c2ccccc2)CC1)CC1NCCOC1 Canonical SMILES: O=C(N1CCC(CC1)C(=O)c1ccccc1)CC1NCCOC1 InChI: InChI=1S/C18H24N2O3/c21-17(12-16-13-23-11-8-19-16)20-9-6-15(7-10-20)18(22)14-4-2-1-3-5-14/h1-5,15-16,19H,6-13H2 InChIKey: VEGPTNZQXDYOLD-UHFFFAOYSA-N
CBID:382817 http://www.chembase.cn/molecule-382817.html