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SMILES: O=C(O)CCC(=O)N1CCC(=O)NCC1 Canonical SMILES: OC(=O)CCC(=O)N1CCNC(=O)CC1 InChI: InChI=1S/C9H14N2O4/c12-7-3-5-11(6-4-10-7)8(13)1-2-9(14)15/h1-6H2,(H,10,12)(H,14,15) InChIKey: HPEJKYWQIOKNFI-UHFFFAOYSA-N
CBID:12345 http://www.chembase.cn/molecule-12345.html