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SMILES: N1(C(=O)CC(C)C)CC(C(=O)O)CCC1 Canonical SMILES: CC(CC(=O)N1CCCC(C1)C(=O)O)C InChI: InChI=1S/C11H19NO3/c1-8(2)6-10(13)12-5-3-4-9(7-12)11(14)15/h8-9H,3-7H2,1-2H3,(H,14,15) InChIKey: KXYNKCSURBGGRR-UHFFFAOYSA-N
CBID:45809 http://www.chembase.cn/molecule-45809.html