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SMILES: CCCCCC(=O)CC(=O)NC1CCOC1=O Canonical SMILES: CCCCCC(=O)CC(=O)NC1CCOC1=O InChI: InChI=1S/C12H19NO4/c1-2-3-4-5-9(14)8-11(15)13-10-6-7-17-12(10)16/h10H,2-8H2,1H3,(H,13,15) InChIKey: FXCMGCFNLNFLSH-UHFFFAOYSA-N
CBID:154402 http://www.chembase.cn/molecule-154402.html