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SMILES: N1(C(=O)CC(C1)C(=O)O)CCC(=O)N1CCCC1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)CCC(=O)N1CCCC1 InChI: InChI=1S/C12H18N2O4/c15-10(13-4-1-2-5-13)3-6-14-8-9(12(17)18)7-11(14)16/h9H,1-8H2,(H,17,18) InChIKey: NAILOLWQDBYLDC-UHFFFAOYSA-N
CBID:619040 http://www.chembase.cn/molecule-619040.html