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SMILES: C(=O)(NC(C(=O)O)CCC(=O)N)CC1CCCC1 Canonical SMILES: O=C(NC(C(=O)O)CCC(=O)N)CC1CCCC1 InChI: InChI=1S/C12H20N2O4/c13-10(15)6-5-9(12(17)18)14-11(16)7-8-3-1-2-4-8/h8-9H,1-7H2,(H2,13,15)(H,14,16)(H,17,18) InChIKey: OHXIGUWIUPDAQH-UHFFFAOYSA-N
CBID:245769 http://www.chembase.cn/molecule-245769.html