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SMILES: N1(C(=O)C2CCN(C(=O)COC)CC2)CC(=O)N(Cc2ccccc2)CC1 Canonical SMILES: COCC(=O)N1CCC(CC1)C(=O)N1CCN(C(=O)C1)Cc1ccccc1 InChI: InChI=1S/C20H27N3O4/c1-27-15-19(25)21-9-7-17(8-10-21)20(26)23-12-11-22(18(24)14-23)13-16-5-3-2-4-6-16/h2-6,17H,7-15H2,1H3 InChIKey: FWLOCHUNEMCSSK-UHFFFAOYSA-N
CBID:436819 http://www.chembase.cn/molecule-436819.html