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SMILES: N1(C(=O)C2(CC1=O)CCCCC2)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)CC2(C1=O)CCCCC2 InChI: InChI=1S/C11H15NO4/c13-8-6-11(4-2-1-3-5-11)10(16)12(8)7-9(14)15/h1-7H2,(H,14,15) InChIKey: CTCPRTIXYCWINZ-UHFFFAOYSA-N
CBID:123452 http://www.chembase.cn/molecule-123452.html