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SMILES: C12(C(C(=O)O)CC(=O)N1)CCN(C(=O)C1CCOCC1)CC2 Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)C(=O)C1CCOCC1)C(=O)O InChI: InChI=1S/C15H22N2O5/c18-12-9-11(14(20)21)15(16-12)3-5-17(6-4-15)13(19)10-1-7-22-8-2-10/h10-11H,1-9H2,(H,16,18)(H,20,21) InChIKey: RXFIMZWKXVXRFA-UHFFFAOYSA-N
CBID:506888 http://www.chembase.cn/molecule-506888.html