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SMILES: N1(C(=O)C2CCOCC2)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)C1CCOCC1 InChI: InChI=1S/C12H19NO4/c14-11(9-3-6-17-7-4-9)13-5-1-2-10(8-13)12(15)16/h9-10H,1-8H2,(H,15,16) InChIKey: NBFCJDXPMBYUMF-UHFFFAOYSA-N
CBID:45730 http://www.chembase.cn/molecule-45730.html