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SMILES: N1(C(=O)CC(C1)C(=O)O)C1CCCCCC1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)C1CCCCCC1 InChI: InChI=1S/C12H19NO3/c14-11-7-9(12(15)16)8-13(11)10-5-3-1-2-4-6-10/h9-10H,1-8H2,(H,15,16) InChIKey: DSIJZEFRTBQDCQ-UHFFFAOYSA-N
CBID:271296 http://www.chembase.cn/molecule-271296.html