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SMILES: N1(C(=O)NC2(C1=O)C(C)CCCC2)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)NC2(C1=O)CCCCC2C InChI: InChI=1S/C11H16N2O4/c1-7-4-2-3-5-11(7)9(16)13(6-8(14)15)10(17)12-11/h7H,2-6H2,1H3,(H,12,17)(H,14,15) InChIKey: DCTDRJMSDHXGIA-UHFFFAOYSA-N
CBID:19073 http://www.chembase.cn/molecule-19073.html