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SMILES: C(=O)(N1CCC(C(=O)NCCc2ccccc2)CC1)C1OCCCC1 Canonical SMILES: O=C(C1CCN(CC1)C(=O)C1CCCCO1)NCCc1ccccc1 InChI: InChI=1S/C20H28N2O3/c23-19(21-12-9-16-6-2-1-3-7-16)17-10-13-22(14-11-17)20(24)18-8-4-5-15-25-18/h1-3,6-7,17-18H,4-5,8-15H2,(H,21,23) InChIKey: LVGXQKMHEVLXOT-UHFFFAOYSA-N
CBID:846667 http://www.chembase.cn/molecule-846667.html