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SMILES: N1(C(=O)CC(C1)C(=O)O)CCN1CCOCC1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)CCN1CCOCC1 InChI: InChI=1S/C11H18N2O4/c14-10-7-9(11(15)16)8-13(10)2-1-12-3-5-17-6-4-12/h9H,1-8H2,(H,15,16) InChIKey: MICQDDOGLMOEIY-UHFFFAOYSA-N
CBID:254985 http://www.chembase.cn/molecule-254985.html