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SMILES: N1(C(C(=O)O)CC(C)C)C(=O)CCCC1 Canonical SMILES: CC(CC(N1CCCCC1=O)C(=O)O)C InChI: InChI=1S/C11H19NO3/c1-8(2)7-9(11(14)15)12-6-4-3-5-10(12)13/h8-9H,3-7H2,1-2H3,(H,14,15) InChIKey: LAOWICUCZUETCI-UHFFFAOYSA-N
CBID:236647 http://www.chembase.cn/molecule-236647.html