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SMILES: C(=O)(N1CCC(CC1)CCC(=O)Nc1cc(ccc1)C)C1COCC1 Canonical SMILES: O=C(Nc1cccc(c1)C)CCC1CCN(CC1)C(=O)C1COCC1 InChI: InChI=1S/C20H28N2O3/c1-15-3-2-4-18(13-15)21-19(23)6-5-16-7-10-22(11-8-16)20(24)17-9-12-25-14-17/h2-4,13,16-17H,5-12,14H2,1H3,(H,21,23) InChIKey: AFOFJIPHMIMOHN-UHFFFAOYSA-N
CBID:496826 http://www.chembase.cn/molecule-496826.html