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SMILES: N1(C(=O)CCCC(=O)O)CC(=O)NCC1 Canonical SMILES: OC(=O)CCCC(=O)N1CCNC(=O)C1 InChI: InChI=1S/C9H14N2O4/c12-7-6-11(5-4-10-7)8(13)2-1-3-9(14)15/h1-6H2,(H,10,12)(H,14,15) InChIKey: OTMZYGMITILGKO-UHFFFAOYSA-N
CBID:59696 http://www.chembase.cn/molecule-59696.html