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SMILES: c1(C(=O)N2CCC(C(=O)OCC)CC2)cc(=O)n(cc1)C Canonical SMILES: CCOC(=O)C1CCN(CC1)C(=O)c1ccn(c(=O)c1)C InChI: InChI=1S/C15H20N2O4/c1-3-21-15(20)11-5-8-17(9-6-11)14(19)12-4-7-16(2)13(18)10-12/h4,7,10-11H,3,5-6,8-9H2,1-2H3 InChIKey: CQPYFFJUMAUJNZ-UHFFFAOYSA-N
CBID:267694 http://www.chembase.cn/molecule-267694.html