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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C(COC)C)Cc1ccccc1)CCOC Canonical SMILES: COCCN1C(=O)N(C2(C1=O)CCN(CC2)C(COC)C)Cc1ccccc1 InChI: InChI=1S/C21H31N3O4/c1-17(16-28-3)22-11-9-21(10-12-22)19(25)23(13-14-27-2)20(26)24(21)15-18-7-5-4-6-8-18/h4-8,17H,9-16H2,1-3H3 InChIKey: FGJOOBWLPJVBRE-UHFFFAOYSA-N
CBID:710946 http://www.chembase.cn/molecule-710946.html