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SMILES: C(=O)(N1CCC(CC1)CCC(=O)Nc1cc(OC)ccc1)C1COCC1 Canonical SMILES: COc1cccc(c1)NC(=O)CCC1CCN(CC1)C(=O)C1COCC1 InChI: InChI=1S/C20H28N2O4/c1-25-18-4-2-3-17(13-18)21-19(23)6-5-15-7-10-22(11-8-15)20(24)16-9-12-26-14-16/h2-4,13,15-16H,5-12,14H2,1H3,(H,21,23) InChIKey: KUAMNTSTLHJRSM-UHFFFAOYSA-N
CBID:614971 http://www.chembase.cn/molecule-614971.html