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SMILES: N1(C(=O)OCC)CCN(c2ccc(C(=O)OC)cc2)CC1 Canonical SMILES: CCOC(=O)N1CCN(CC1)c1ccc(cc1)C(=O)OC InChI: InChI=1S/C15H20N2O4/c1-3-21-15(19)17-10-8-16(9-11-17)13-6-4-12(5-7-13)14(18)20-2/h4-7H,3,8-11H2,1-2H3 InChIKey: RYIWQNMEHWPHSS-UHFFFAOYSA-N
CBID:43521 http://www.chembase.cn/molecule-43521.html