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SMILES: N1(C(=O)NC(C1=O)(C)C)CCCC(=O)O Canonical SMILES: OC(=O)CCCN1C(=O)NC(C1=O)(C)C InChI: InChI=1S/C9H14N2O4/c1-9(2)7(14)11(8(15)10-9)5-3-4-6(12)13/h3-5H2,1-2H3,(H,10,15)(H,12,13) InChIKey: JDLQGFILKCTFKI-UHFFFAOYSA-N
CBID:16776 http://www.chembase.cn/molecule-16776.html