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SMILES: N1(C(=O)C2CCOCC2)C(C(=O)O)CCCC1 Canonical SMILES: OC(=O)C1CCCCN1C(=O)C1CCOCC1 InChI: InChI=1S/C12H19NO4/c14-11(9-4-7-17-8-5-9)13-6-2-1-3-10(13)12(15)16/h9-10H,1-8H2,(H,15,16) InChIKey: AEGDQUPLOFEYPX-UHFFFAOYSA-N
CBID:45729 http://www.chembase.cn/molecule-45729.html