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SMILES: C1(=O)N(CC(c2ccccc2)C)CC2(O1)CCN(C(=O)COCC)CC2 Canonical SMILES: CCOCC(=O)N1CCC2(CC1)OC(=O)N(C2)CC(c1ccccc1)C InChI: InChI=1S/C20H28N2O4/c1-3-25-14-18(23)21-11-9-20(10-12-21)15-22(19(24)26-20)13-16(2)17-7-5-4-6-8-17/h4-8,16H,3,9-15H2,1-2H3 InChIKey: SNLLQFMPUUADJE-UHFFFAOYSA-N
CBID:537836 http://www.chembase.cn/molecule-537836.html