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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)C(Oc1ccccc1)C)CC2)CCCOC Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)C(=O)C(Oc1ccccc1)C InChI: InChI=1S/C21H30N2O4/c1-17(27-18-7-4-3-5-8-18)20(25)22-12-9-21(10-13-22)15-19(24)23(16-21)11-6-14-26-2/h3-5,7-8,17H,6,9-16H2,1-2H3 InChIKey: OOBWJXZLHXZJBZ-UHFFFAOYSA-N
CBID:538494 http://www.chembase.cn/molecule-538494.html